9-methoxycamptothecin structure, CAS 19685-10-0

9-methoxycamptothecin

CAS Number19685-10-0

Synonyms(4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 10-methoxycamptothecin; 10-MethoxycaMptothecine

Molecular FormulaC21H18N2O5

Molecular Weight378.378

Purity

Density1.5±0.1 g/cm3

Boiling Point773.1±60.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Symbol

Signal Word

Cat. No.: 2A-0202891 Purity:
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Quality Control of [ 19685-10-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number19685-10-0
Catalog No.2A-0202891
Chinese Name10-甲氧基喜树碱
Synonyms(4S)-4-Ethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 10-methoxycamptothecin; 10-MethoxycaMptothecine
Molecular FormulaC21H18N2O5
Molecular Weight378.378
Density1.5±0.1 g/cm3
Boiling Point773.1±60.0 °C at 760 mmHg
Storage Condition2-8C
Application10-Methoxycamptothecin is a natural bioactive derivative of camptothecin (CPT) isolated from Camptotheca acuminata and has been shown to have high anti-cancer properties. By measuring anti-tumor activ
PubChem ID409635
SMILESCCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(OC)ccc3nc2-1
InChIInChI=1S/C21H18N2O5/c1-3-21(26)15-8-17-18-12(6-11-7-13(27-2)4-5-16(11)22-18)9-23(17)19(24)14(15)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m0/s1
InChI KeyKLFJSYOEEYWQMR-NRFANRHFSA-N
Transport InfoProduct Name: 9-Methoxycamptothecin
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