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Suppliers for CAS
13553-79-2
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Properties | | CAS |
13553-79-2 | | Formula |
C37H45NO12 | | EINECS |
236-938-4 |
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18 Registered suppliers
Simagchem Corporation
P.R.China
Aecochem Corp.
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | yellow or orange-yellow crystralline powder
| | Assay | 97% |
Xingrui Industry Co., Limited
P.R.China
| Appearance | yellow or orange-yellow crystralline powder
| | Assay | 97% |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Appearance | yellow or orange-yellow crystralline powder
| | Assay | 97% |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C37H45NO12 Molecular Weight: 695.76
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C37H45NO12 Molecular Weight: 695.76
More details are to be found here
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C37H45NO12 Molecular Weight: 695.76
More details are to be found here
Create Chemical Co., Ltd.
P.R.China
Molecular Formula : C37H45NO12
Molecular Weight : 695.76
Appearance : Orange Powder
Shandong Lanhai Industry Co.,Ltd.
P.R.China
Molecular Formula : C37H45NO12
Molecular Weight : 695.76
Appearance : Orange Powder
Lori Industry Co., Ltd
P.R.China
Molecular Formula : C37H45NO12
Molecular Weight : 695.76
Appearance : Orange Powder
Zehao Industry Co., Ltd.
P.R.China
Molecular Formula : C37H45NO12
Molecular Weight : 695.76
Appearance : Orange Powder
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Molecular Formula : C37H45NO12
Molecular Weight : 695.76
Appearance : Orange Powder
BOC Sciences
USA
Description : Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. - Molecular Weight :695.75
- Boiling Point :917.4°C at 760 mmHg
- Melting Point :> 145°C (dec.)
- Purity :98%
Molecular Formula : C37H45NO12 Canonical SMILES : CC1C=CC=C(C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C
InChI :
InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1
InChIKey :
BTVYFIMKUHNOBZ-ODRIEIDWSA-N
Solubility :
Soluble in Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly)
Appearance :
Orange to Dark Orange Solid
Storage : Store at -20°C
Synonyms :
Rifamycin S; 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Description : Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. - Molecular Weight :695.75
- Boiling Point :917.4°C at 760 mmHg
- Melting Point :> 145°C (dec.)
- Purity :98%
Molecular Formula : C37H45NO12 Canonical SMILES : CC1C=CC=C(C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C
InChI :
InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1
InChIKey :
BTVYFIMKUHNOBZ-ODRIEIDWSA-N
Solubility :
Soluble in Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly)
Appearance :
Orange to Dark Orange Solid
Storage : Store at -20°C
Synonyms :
Rifamycin S; 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin
More details are to be found here
AK Scientific, Inc.
USA
Description : Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. - Molecular Weight :695.75
- Boiling Point :917.4°C at 760 mmHg
- Melting Point :> 145°C (dec.)
- Purity :98%
Molecular Formula : C37H45NO12 Canonical SMILES : CC1C=CC=C(C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C
InChI :
InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1
InChIKey :
BTVYFIMKUHNOBZ-ODRIEIDWSA-N
Solubility :
Soluble in Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly)
Appearance :
Orange to Dark Orange Solid
Storage : Store at -20°C
Synonyms :
Rifamycin S; 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin
More details are to be found here
CM Fine Chemicals
Switzerland
Description : Rifaximin EP Impurity E is an impurity of Rifaximin. Rifaximin is a semi-synthetic, nonsystemic antibiotic derived from rifamycin SV with antibacterial activity. It also acts as a pregnane X receptor (PXR) agonist. It is approved for the treatment of traveler's diarrhea, irritable bowel syndrome, and hepatic encephalopathy. - Molecular Weight :695.75
- Boiling Point :917.4°C at 760 mmHg
- Melting Point :> 145°C (dec.)
- Purity :98%
Molecular Formula : C37H45NO12 Canonical SMILES : CC1C=CC=C(C(=O)NC2=CC(=O)C3=C(C2=O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)C
InChI :
InChI=1S/C37H45NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,41-43H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1
InChIKey :
BTVYFIMKUHNOBZ-ODRIEIDWSA-N
Solubility :
Soluble in Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly)
Appearance :
Orange to Dark Orange Solid
Storage : Store at -20°C
Synonyms :
Rifamycin S; 5,17,19,21-Tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone 21-Acetate; 1,4-Dideoxy-1,4-dihydro-1,4-dioxorifamycin
More details are to be found here
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