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

Click to get detail 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
  • 5-Amino-3-(difluoromethyl)-2,3-dihydro-1,3-benzoxazol-2-one
  • 5-(4-Cyclopropylphenyl)-1,2-oxazole-4-carboxylic acid
  • (S)-3-Amino-7-ethynyl-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one
  • 3-(2-Methylbutyl)oxolane-3-carbaldehyde
  • Tetrahydro-5-oxo-2-(4-pyridinyl)-2-(2-thiazolyl)-3-furancarboxylic acid
  • 1,2-Cyclopropanedicarboxylic acid, bis(phenylmethyl) ester, (1S-trans)-
  • rac-2-[(3R,3aR,6aR)-1,1-dioxo-5-(2,2,2-trifluoroacetyl)-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrol-3-yl]acetic acid
  • 1,1-Dioxo-7-(2,2,2-trifluoroacetyl)-1lambda6-thia-7-azaspiro[3.5]nonane-2-carboxylic acid
  • 4-chloro-9-(2,2,2-trifluoroacetyl)-7H,8H,9H-pyrimido[4,5-b]azepine-6-carboxylic acid
  • Benzeneacetic acid, 5-cyano-3-(difluoromethyl)-2-formyl-, methyl ester