10-aminocamptothecin

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Names

[ CAS No. ]:
130194-90-0

[ Name ]:
10-aminocamptothecin

[Synonym ]:
9-Amino-20-camptothecin

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
819.6ºC at 760mmHg

[ Molecular Formula ]:
C20H17N3O4

[ Molecular Weight ]:
363.36700

[ Flash Point ]:
449.5ºC

[ Exact Mass ]:
363.12200

[ PSA ]:
107.44000

[ LogP ]:
2.24300

[ Vapour Pressure ]:
2.01E-28mmHg at 25°C

[ Index of Refraction ]:
1.771

Precursor & DownStream

Precursor

  • 9-nitro-(20RS)-camptothecin
  • 2,6-Dinitrobenzaldehyde
  • (±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy
  • 2-amino-6-nitrobenzaldehyde ethylene acetal

DownStream


Related Compounds

  • 10-Aminocamptothecin
  • 10-BROMO-2,3-DIMETHYLANTHRACENE
  • 10,11-dehydro-2-acetoxytrimipramine
  • 10-cyclohexyl-10H-anthracen-9-one
  • 10,12-Pentadecadien-1-ol
  • 10-(2-dimethylaminoethyl)-10,11-dihydrospiro[dibenzo[a,d]cyclohepten-5,2'-oxirane]
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl 2-methyl-3-oxoisoindoline-5-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • B-(1-Ethyl-1,2-dihydro-2-oxo-4-pyridinyl)boronic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine