9-Methoxycamptothecine

Suppliers

Names

[ Name ]:
9-Methoxycamptothecine

[Synonym ]:
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-10-methoxy-, (4S)-
10-methoxycamptothecin
9-methoxycamtothecin
(4S)-4-Ethyl-4-hydroxy-10-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Camptothecin,9-methoxy

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
773.1±60.0 °C at 760 mmHg

[ Melting Point ]:
223-225 ºC

[ Molecular Formula ]:
C₂₁H₁₈N₂O₅

[ Molecular Weight ]:
378.378

[ Flash Point ]:
421.4±32.9 °C

[ Exact Mass ]:
378.121582

[ PSA ]:
90.65000

[ LogP ]:
2.00

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.723

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Slightly soluble (2.7 g/L) (25 ºC)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

rubitecan
diazomethane
9-Hydroxycamptothecin
9-Aminocamptothecin
Campathecin

DownStream

Related Compounds

9-methoxycamptothecine
9-methoxy-5-methyl-2,6-dihydro-pyrido[4,3-b]carbazol-1-one
9-Methyl-9H-carbazole-3-sulfonyl chloride
9-Bromo-10-[4-(2-naphthyl)phenyl]anthracene
9-acetyloxyoctadec-12-enoic acid
9,10-dihydro-N-[3-(4-methoxyphenyl)propanoyl]-9,10-dimethyl-9,10-epoxyiminoanthracene
(2-Aminopyridin-4-yl)(ethyl)amine
(4-Phenyl-1,3-oxazol-2-yl)methanol
2-Fluoro-4-[3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenol
2-amino-5-bromo-N-methoxy-N-methylnicotinamide
5-Methyl-1H-pyrazole-3-carbothioamide
3-Oxabicyclo[3.1.0]hexane-6-carboxamide
Ethyl2-(2,5-dimethyl-1H-pyrrol-1-yl)benzo[d]thiazole-6-carboxylate
2-(4-chloro-1H-imidazol-1-yl)-3-methoxy-5-nitropyridine
(2-Amino-5-bromo-pyridin-3-yl)-[6-(2-methoxy-ethylamino)-pyridin-3-yl]-methanone
1-Ethyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.