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Suppliers for CAS
53123-88-9
(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methyleth
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Properties | | CAS |
53123-88-9 | | Formula |
C51H79NO13 |
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42 Registered suppliers
Aecochem Corp.
P.R.China
Amadis Chemical Company Limited
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
Hangzhou Keying Chem Co., Ltd.
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C51H79NO13 Molecular Weight: 914.18 Hazard Symbols: Xi,Xn,F UN Number: UN 1648 3 / PGII WGKGermany: 2 HS Code: 29349990
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C51H79NO13 Molecular Weight: 914.18 Hazard Symbols: Xi,Xn,F UN Number: UN 1648 3 / PGII WGKGermany: 2 HS Code: 29349990
More details are to be found here
Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Molecular Formula: C51H79NO13 Molecular Weight: 914.18 Hazard Symbols: Xi,Xn,F UN Number: UN 1648 3 / PGII WGKGermany: 2 HS Code: 29349990
More details are to be found here
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C51H79NO13 Molecular Weight: 914.18 Hazard Symbols: Xi,Xn,F UN Number: UN 1648 3 / PGII WGKGermany: 2 HS Code: 29349990
More details are to be found here
Newstar Chem Enterprise Ltd.
P.R.China
Molecular Formula: C51H79NO13 Molecular Weight: 914.18 Hazard Symbols: Xi,Xn,F UN Number: UN 1648 3 / PGII WGKGermany: 2 HS Code: 29349990
More details are to be found here
Wuhan PharmChem Co., LTD.
P.R.China
Molecular formula :C53H84NO14P
Refine Chemical Co.,Ltd.
P.R.China
Molecular formula :C53H84NO14P
Unilong Industry Co.,Ltd
P.R.China
Molecular formula :C53H84NO14P
OPQ Chemical Co., Ltd
P.R.China
Molecular formula :C53H84NO14P
X´ian Taicheng Chem Co., Ltd
P.R.China
Molecular formula :C53H84NO14P
Create Chemical Co., Ltd.
P.R.China
| Molecular Fomula | C51H79NO13
| | Molecular weight | 914.18
| | Appearance | Odorless,off-white to yellow crystalline powder
| | Assay | 98% |
Shandong Ench Chemical Co.,Ltd
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
XD BIOCHEMS Ltd
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
JieJie Group Co., Ltd.
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
Shandong Lanhai Industry Co.,Ltd.
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
Shandong Minglang Chemical Co., Ltd
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
Aea.ltd
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
Nantong Xindao Biotech Ltd
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
Lori Industry Co., Ltd
P.R.China
| Appearance | Odorless,off-white to yellow crystalline powder
| | Specific rotation | -147°~-157°
| | Solubility | Freely soluble in methanol or chloroform ,practical insoluble in water Conform Identification A The IR spectrum of Potassium Bromide preparation of the sample exhibits maxima at the same wavelengths as that of a similar preparation of in-house reference standard. Conform Identification B The UV spectrum of 95% Ethanol preparation of the sample exhibits maxima at 267nm,277nm,288nm that of a similar preparation of in-house reference standard. Conform Identification C The retention times of the peaks for the Trans- and Cis -stereoisomers in the chromatogram of Assay preparation corresponds to that in the chromatogram of the standard preparation,as obtained in the Assay.
| | Loss On Dry | Not More Than 0.50% 0.18%
| | Heavy Metals | Not More Than 0.002%
| | Chromatographic Purity | Individual Impurity Not More Than 1.0%
| | Impurities | Not More Than 2.0%
| | Cis-Stereoisomer of Sirolimus | Not More Than 5.0% |
Zehao Industry Co., Ltd.
P.R.China
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. - Molecular Weight :914.19
- Boiling Point :973.0°C at 760 mmHg
- Melting Point :183-185°C
- Purity :> 98%
Molecular Formula : C51H79NO13 Canonical SMILES : CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI :
InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1
InChIKey :
QFJCIRLUMZQUOT-HPLJOQBZSA-N
Solubility :
Soluble in DMSO (25 mg/ml), ethanol (up to 50 mg/ml), chloroform (5 mg/ml), methanol (25 mg/ml), ether, and acetone. Limited water solubility.
Appearance :
White Crystalline Powder
Application :
antifungal and antineoplastic agent
Storage : Store at -20°C
Synonyms :
Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
Description : Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. - Molecular Weight :914.19
- Boiling Point :973.0°C at 760 mmHg
- Melting Point :183-185°C
- Purity :> 98%
Molecular Formula : C51H79NO13 Canonical SMILES : CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI :
InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1
InChIKey :
QFJCIRLUMZQUOT-HPLJOQBZSA-N
Solubility :
Soluble in DMSO (25 mg/ml), ethanol (up to 50 mg/ml), chloroform (5 mg/ml), methanol (25 mg/ml), ether, and acetone. Limited water solubility.
Appearance :
White Crystalline Powder
Application :
antifungal and antineoplastic agent
Storage : Store at -20°C
Synonyms :
Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Rapamycin is an mTOR inhibitor immunosuppressant and kinase inhibitor with both antifungal and antineoplastic properties. It selectively inhibits the transcriptional activation of cytokines. - Molecular Weight :914.19
- Boiling Point :973.0°C at 760 mmHg
- Melting Point :183-185°C
- Purity :> 98%
Molecular Formula : C51H79NO13 Canonical SMILES : CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI :
InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1
InChIKey :
QFJCIRLUMZQUOT-HPLJOQBZSA-N
Solubility :
Soluble in DMSO (25 mg/ml), ethanol (up to 50 mg/ml), chloroform (5 mg/ml), methanol (25 mg/ml), ether, and acetone. Limited water solubility.
Appearance :
White Crystalline Powder
Application :
antifungal and antineoplastic agent
Storage : Store at -20°C
Synonyms :
Sirolimus; (-)-Rapamycin; AY 22989; AY-22989; I-2190A; NSC 226080; RAPA; RAP; RPM; SLM; WY-090217; Everolimus EP Impurity A
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H](C([C@H](C)C2)=O)OC)O)C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
MDL Number : MFCD00867594
MolFormula : C51H79NO13
MolWeight : 914.1719
Available in stock : 406.915
More details are to be found here
BLD Pharmatech Ltd
P.R.China
(3S,6R,7E,9R,10R,12R,14S,15E,17E,19E,21S,23S,26R,27R,34aS)-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-Hexadecahydro-9,27-dihydroxy-3-[(1R)-2-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methyleth
details
Smile code: O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H](C([C@H](C)C2)=O)OC)O)C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
MDL Number:
MFCD00867594
Purity :
98%
Available in stock:
411.615 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H](C([C@H](C)C2)=O)OC)O)C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
MDL Number:
MFCD00867594
Purity :
98%
Available in stock:
411.615 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(C([C@](O[C@]1([H])C[C@@H](/C(C)=C/C=C/C=C/[C@H]2C)OC)([C@@H](CC1)C)O)=O)N(CCCC3)[C@]3([H])C(O[C@](CC([C@@H](/C=C([C@H]([C@H](C([C@H](C)C2)=O)OC)O)C)C)=O)([H])[C@H](C)C[C@H](CC[C@H]4O)C[C@H]4OC)=O
MDL Number:
MFCD00867594
Purity :
98%
Available in stock:
411.615 g
More details are to be found here
Iris Biotech GmbH
Germany
More details are to be found here
Chemos GmbH & Co. KG
Germany
More details are to be found here
More details are to be found here
BuGuCh & Partners
Germany
More details are to be found here
More details are to be found here
Albany Molecular Research Inc. (AMRI) - Spain/ Valladolid
Spain
More details are to be found here
CM Fine Chemicals
Switzerland
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
More details are to be found here
Detailed information on the suppliers of
Sirolimus |
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