7-ethyl-10-hydroxy-20-deoxyaminocamptothecin

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Names

[ CAS No. ]:
126266-01-1

[ Name ]:
7-ethyl-10-hydroxy-20-deoxyaminocamptothecin

[Synonym ]:
7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
802.3ºC at 760mmHg

[ Molecular Formula ]:
C22H21N3O4

[ Molecular Weight ]:
391.42000

[ Flash Point ]:
439ºC

[ Exact Mass ]:
391.15300

[ PSA ]:
107.44000

[ LogP ]:
3.01430

[ Vapour Pressure ]:
9.11E-27mmHg at 25°C

[ Index of Refraction ]:
1.734

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Amino-5-methoxyphenyl)-1-propanone
  • 4-azido-4-ethyl-6,6-ethylenedioxy-7,8-dihydro-1H-pyrano[3,4-f]indolozine-3,10(4H)-dione
  • 4-amino-4-ethyl-6,6-ethylenedioxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,10(4H)-dione
  • 7-ethyl-10-methoxy-20-deoxyaminocamptothecin

DownStream


Related Compounds

  • 7-Ethyl-10-hydroxy-20-deoxyaminocamptothecin
  • 7-ethyl-10-methoxy-20-deoxyaminocamptothecin
  • 7-ethyl-10-hydroxy-mappicine ketone
  • 7-ethyl-10-hydroxy-18,19-dehydrocamptothecin
  • 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino[3,4-i]-1-benzazocin-8-one,1-ethyltetradecahydro-12a,14-dihydroxy-6-methoxy-3-methyl-,(3R,6S,6aS,7R,7aS,10S,12aS,13R,13aR,14S,15R)-
  • (R)-7-Ethyl-10-Hydroxy Camptothecin
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]thiomorpholine-3-carboxylic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoyl]piperidin-4-yl}acetic acid
  • 2-[(Butan-2-yl)(methyl)amino]quinazoline-5-carboxylic acid
  • 2-(2,2-Dimethylazetidin-1-yl)quinazoline-5-carboxylic acid
  • 2-(Phenylamino)quinazoline-6-carboxylic acid
  • methyl (3S)-3-amino-3-(3-bromo-4-ethoxy-5-methoxyphenyl)propanoate
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]formamido}-3,3-dimethylbutanoic acid
  • (2S)-2-{3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]prop-2-enamido}butanoic acid
  • (3S)-3-(2-bromo-4-methoxyphenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methoxybenzoic acid
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