10-O-Acetyl SN-38
10-O-Acetyl SN-38 Basic information
- Product Name:
- 10-O-Acetyl SN-38
- Synonyms:
-
- 10-O-Acetyl SN-38
- (4S)-9-(Acetyloxy)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
- 10-Acetyloxy-7-ethylcaMptothecin
- 10-Hydroxy-7-ethylcaMptothecin 10-Acetate
- PubChem ID: 69266528
- 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 9-(acetyloxy)-4,11-diethyl-4-hydroxy-, (4S)-
- (S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl acetate
- CAS:
- 946821-59-6
- MF:
- C24H22N2O6
- MW:
- 434.44
- Product Categories:
-
- Chiral Reagents
- Intermediates & Fine Chemicals
- Metabolites & Impurities
- Pharmaceuticals
- Mol File:
- 946821-59-6.mol
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10-O-Acetyl SN-38 Chemical Properties
- Melting point:
- >230oC (dec.)
- Boiling point:
- 793.3±60.0 °C(Predicted)
- Density
- 1.46±0.1 g/cm3(Predicted)
- storage temp.
- -20°C Freezer, Under inert atmosphere
- solubility
- DMSO (Slightly, Heated)
- pka
- 11.21±0.20(Predicted)
- form
- Solid
- color
- Light Beige to Beige
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10-O-Acetyl SN-38Supplier
Suzhou Puster Biotechnology Co., Ltd Gold
- Tel
- 15001877879 15001877879
- 894058805@qq.com
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Chemsky(shanghai)International Co.,Ltd.
- Tel
- 021-50135380
- shchemsky@sina.com
S.Z. PhyStandard Bio-Tech. Co., Ltd.
- Tel
- 0755-4000505016 13380397412
- 3001272453@qq.com
S.Z. PhyStandard Bio-Tech. Co., Ltd.
- Tel
- 0755-83725681-603
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10-O-Acetyl SN-38(946821-59-6)Related Product Information
- DDBHYRUFETXXKP-JSLFILEWSA-N
- Irinotecan IMpurity G
- Irinotecan Impurity 18
- 7-Ethyl-10-hydroxycamptothecin
- 7-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
- 7-Ethylcamptothecin
- 10-Hydroxycamptothecin
- 12-Hydroxy Irinotecan
- (+)-Camptothecin
- 7,11-Diethyl-10-hydroxycaMptothecin
- Irinotecan Impurity 24
- RPR121056A
- 4-Piperidinopiperidine
- Irinotecan Lactone IMpurity
- Exatecan
- 11-Desethyl Irinotecan
- Irinotecan Impurity 26
- 12-ethyl-8-methyl-9-oxo-7-propionyl-9,11-dihydroindolizino[1,2-b]quinolin-2-yl [1,4'-bipiperidine]-1'-carboxylate