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

Click to get detail 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
  • tert-butyl N-{3-[2-(1-aminocyclopropyl)ethyl]-4-chlorophenyl}carbamate
  • [3-(Trifluoromethyl)bicyclo[2.2.2]octan-2-yl]methanamine hydrochloride
  • 3-(Aminomethyl)-3-(2,4-dimethylphenyl)cyclobutan-1-ol
  • 2-(3-Amino-2,2-difluoropropyl)benzonitrile
  • 4-(2-Amino-3,3,3-trifluoropropyl)benzene-1,2,3-triol
  • 1-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptan-2-yl]formamido}methyl)cyclopropane-1-carboxylic acid
  • tert-butyl (1S,4R)-5-[(3S)-3-aminobutyl]-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • (10R,17E)-13-tert-butyl-10-methyl-1,15,20-trioxa-4,8,11-triazaspiro[5.15]henicos-17-ene-7,12-dione; trifluoroacetic acid
  • Methyl 2-amino-2-(oxan-4-yl)propanoate hydrochloride
  • Methyl 3-[1-(aminooxy)propan-2-yl]-4-methoxybenzoate
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