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-(5-Propylthiophen-2-yl)butanoic acid
  • 1-(3-Ethylphenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • Methyl 6-(1-amino-3-hydroxycyclobutyl)pyridine-3-carboxylate
  • 2-amino-3-hydroxy-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoic acid
  • 1-(cyclopropylmethyl)-4-(pyrrolidin-2-yl)-1H-1,2,3-triazole
  • 5-[(3-methoxyazetidin-3-yl)methyl]-1-methyl-1H-imidazole
  • 1-[(4-Cyclopropylphenyl)methyl]cyclopropane-1-carboxylic acid
  • Tert-butyl 3-({[(benzyloxy)carbonyl]amino}methyl)-3-hydroxypiperidine-1-carboxylate
  • 4-(4-Aminobut-1-en-2-yl)benzonitrile
  • 5-(1-Amino-2,2-difluoroethyl)-3-methoxybenzene-1,2-diol
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