10-methyl-(20RS)-camptothecin

Names

[ CAS No. ]:
109467-01-8

[ Name ]:
10-methyl-(20RS)-camptothecin

[Synonym ]:
10-methyl-20(RS)-camptothecin
1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-9-methyl

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
756.3ºC at 760mmHg

[ Molecular Formula ]:
C21H18N2O4

[ Molecular Weight ]:
362.37900

[ Flash Point ]:
411.2ºC

[ Exact Mass ]:
362.12700

[ PSA ]:
81.42000

[ LogP ]:
2.38800

[ Vapour Pressure ]:
4.9E-24mmHg at 25°C

[ Index of Refraction ]:
1.729

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Methyl-2-nitrobenzaldehyde
  • 2-amino-5-methylbenzaldehyde
  • (±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy

DownStream


Related Compounds

  • 10-chloro-(20RS)-camptothecin
  • 10-aminocamptothecin
  • 10-methyl-9-oxo-undecanoic acid methyl ester
  • 10-METHYL-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONEHYDROCHLORIDE
  • 10-methyl-2,3,4,5,6,7,10,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene
  • 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium
  • 3-(5-Nitrothiophen-2-yl)-1,2-oxazol-5-amine
  • 5-Fluoro-2-(1H-pyrazol-1-yl)-3-pyridinecarboxylic acid
  • 5-(5-Bromothiophen-3-yl)-1,2-oxazol-3-amine
  • 1-(5-Bromothiophen-3-yl)-2-chloroethanone
  • 2-Butyl-5-methylpyridin-3-amine
  • 2-[But-2-ynoyl(propyl)amino]acetic acid
  • 2(1H)-Pyridinone, 1-methyl-4-[[(1-methylethyl)amino]methyl]-
  • 4-(5-Amino-1H-pyrazol-3-yl)-1,2-dihydropyridin-2-one
  • 6-[(Propylamino)methyl]-1,2-dihydropyridin-2-one
  • 6-{[(2-Methylpropyl)amino]methyl}-1,2-dihydropyridin-2-one
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.