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Suppliers for CAS
19685-09-7
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Properties | | CAS |
19685-09-7 | | Formula |
C20H16N2O5 |
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23 Registered suppliers
Simagchem Corporation
P.R.China
Xiamen Hisunny Chemical Co., Ltd.
P.R.China
Molecular Formula : C20H16N2O5
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Molecular Formula : C20H16N2O5
H&Z Industry Co.,Ltd
P.R.China
Molecular Formula : C20H16N2O5
Xingrui Industry Co., Limited
P.R.China
Molecular Formula : C20H16N2O5
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Molecular Formula : C20H16N2O5
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C20H16N2O5 Molecular Weight: 364.35 Hazard Symbols: Xi,T UN Number: UN 2811 6.1 / PGIII WGKGermany: 3
More details are to be found here
Molecular Formula: C20H16N2O5
Molecular Weight: 364.35
HS Code: 29349990
Molecular Formula: C20H16N2O5 Molecular Weight: 364,35
More details are to be found here
Kingreat Chemistry Company Limited
P.R.China
Molecular Formula: C20H16N2O5 Molecular Weight: 364,35
More details are to be found here
New Natural Biotechnology Co.,Ltd.
P.R.China
Molecular Formula: C20H16N2O5 Molecular Weight: 364,35
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C20H16N2O5 Molecular Weight: 364,35
More details are to be found here
Zehao Industry Co., Ltd.
P.R.China
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
BOC Sciences
USA
Description : (±)-10-Hydroxycamptothecin is an alkaloid derived from the seed or root bark of the deciduous plant Camptotheca acuminata. It has selective inhibitory effect on the phosphorylation of histone H1 and H3, but less effect on other histones. It exhibits anticancer and antiangiogenic activities. It can be used in cosmetics material. - Molecular Weight :364.35
- Boiling Point :820.7±65.0°C at 760 mmHg
- Melting Point :230-237°C
- Purity :≥95%
Molecular Formula : C20H16N2O5 Canonical SMILES : CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O
InChI :
InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3
InChIKey :
HAWSQZCWOQZXHI-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Heated)
Appearance :
Pale Yellow Powder
Storage : Store at -20°C under inert atmosphere
Synonyms :
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-; (+/-)-10-Hydroxycamptothecin; 4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
More details are to be found here
Description : 10-Hydroxycamptothecin inhibits the growth of BT-20 and MDA-231 cell with IC50 of 34.3 nM and 7.27 nM, respectively, more potently than camptothecin (CPT) with IC50 of > 500 nM. 10-Hydroxycamptothecin is also an impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. - Molecular Weight :364.35
- Boiling Point :820.7±65.0°C at 760 mmHg
- Melting Point :268-270°C
- Purity :> 98%
Molecular Formula : C20H16N2O5 Canonical SMILES : CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O
InChI :
InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
InChIKey :
HAWSQZCWOQZXHI-FQEVSTJZSA-N
Solubility :
Soluble in Chloroform, DMSO (Slightly), Ethyl acetate, Methanol (Slightly, Heated)
Appearance :
Light Yellow to Yellow Solid
Application :
anti-cancer
Storage : Store at -20°C
Synonyms :
10-Hydroxycamptothecin; Irinotecan Related Compound A; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-; Camptothecine, 10-hydroxy-; (+)-10-Hydroxycamptothecin; (S)-10-Hydroxycamptothecin; 10-HCPT; 10-Hydroxycamptothecin; 10-Hydroxycamptothecine; Hydroxycamptothecin; NSC 107124; USP Irinotecan Related Compound A; Irinotecan USP Related Compound A
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : 10-Hydroxycamptothecin inhibits the growth of BT-20 and MDA-231 cell with IC50 of 34.3 nM and 7.27 nM, respectively, more potently than camptothecin (CPT) with IC50 of > 500 nM. 10-Hydroxycamptothecin is also an impurity of Irinotecan, a Topoisomerase I inhibitor used for the treatment of colon cancer and small cell lung cancer. - Molecular Weight :364.35
- Boiling Point :820.7±65.0°C at 760 mmHg
- Melting Point :268-270°C
- Purity :> 98%
Molecular Formula : C20H16N2O5 Canonical SMILES : CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O
InChI :
InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
InChIKey :
HAWSQZCWOQZXHI-FQEVSTJZSA-N
Solubility :
Soluble in Chloroform, DMSO (Slightly), Ethyl acetate, Methanol (Slightly, Heated)
Appearance :
Light Yellow to Yellow Solid
Application :
anti-cancer
Storage : Store at -20°C
Synonyms :
10-Hydroxycamptothecin; Irinotecan Related Compound A; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-; (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-; Camptothecine, 10-hydroxy-; (+)-10-Hydroxycamptothecin; (S)-10-Hydroxycamptothecin; 10-HCPT; 10-Hydroxycamptothecin; 10-Hydroxycamptothecine; Hydroxycamptothecin; NSC 107124; USP Irinotecan Related Compound A; Irinotecan USP Related Compound A
More details are to be found here
Ambeed, Inc.
USA
Purity : 98+% Smile code : O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number : MFCD02093100
MolFormula : C20H16N2O5
MolWeight : 364.3515
Available in stock : 166.569
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
Evonik ( formerly Wilshire Technologies, Inc. )
USA
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC(O)=CC=C5N=C4C3=C2)=O
MDL Number:
MFCD02093100
Purity :
98+%
Available in stock:
161.817 g
More details are to be found here
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