ACTINOMYCIN ANALOG

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Names

[ CAS No. ]:
66799-82-4

[ Name ]:
ACTINOMYCIN ANALOG

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
1150.6ºC at 760 mmHg

[ Molecular Formula ]:
C38H54N8O12

[ Molecular Weight ]:
814.88200

[ Flash Point ]:
649.6ºC

[ Exact Mass ]:
814.38600

[ PSA ]:
324.64000

[ LogP ]:
0.87540

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-[N-(3-benzyloxy-4-methyl-2-nitro-benzoyl)-Ls-threonyl]-D-valine 2-hydroxy-ethylamide

DownStream

Related Compounds

  • actinomycin analog
  • actinomycin analog
  • actinomycin analog
  • actinomycin analog
  • actinomycin D-dATGCAT complex
  • 4,6-dimethyl-2,3-dioxo-9-N-[6,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-7-yl]-1-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan
  • 5-(2-chloro-4-fluorobenzyl)-8-methyl-3-(2-phenylpropyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-(2-chlorobenzyl)-8-methyl-5-(4-methylbenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • (R)-2-Amino-2-(6-chloropyridin-3-yl)ethanol
  • (R)-alpha-(aminomethyl)-alpha-methyl-cyclopropanemethanol
  • N-(2-chloro-4-fluorophenyl)-1-methyl-2,4,7-trioxo-3,8-dipropyl-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 1-(3-Phenoxyphenyl)propan-2-one
  • 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-[4-(dimethylamino)benzyl]acetamide
  • 2-[4-(2-methylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-a]quinoxalin-2-yl]-N-(3-methylphenyl)acetamide
  • N-(4-Ethoxyphenyl)-2-[4-(2-methylphenoxy)-1-oxo-1H,2H-[1,2,4]triazolo[4,3-A]quinoxalin-2-YL]acetamide
  • N-(3-acetylphenyl)-2-[4-(2-methylphenoxy)-1-oxo[1,2,4]triazolo[4,3-a]quinoxalin-2(1H)-yl]acetamide
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