actinomycin analog

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Names

[ CAS No. ]:
66682-47-1

[ Name ]:
actinomycin analog

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
1103.1ºC at 760 mmHg

[ Molecular Formula ]:
C34H48N10O10

[ Molecular Weight ]:
756.80600

[ Flash Point ]:
621ºC

[ Exact Mass ]:
756.35500

[ PSA ]:
336.22000

[ LogP ]:
2.03880

[ Index of Refraction ]:
1.683

Synthetic Route

Precursor & DownStream

Precursor

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

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
  • N-(4,7-dimethoxybenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)quinoxaline-2-carboxamide
  • N-(3-acetylphenyl)-2-(7-methyl-2-oxo-2H-chromen-4-yl)acetamide
  • 3-(benzylsulfonyl)-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propanamide
  • N-(acenaphtho[1,2-d]thiazol-8-yl)-4-(benzylsulfonyl)butanamide
  • 6-Methyl-2-(2-(p-tolyl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
  • 5-((4-fluorobenzyl)oxy)-1-methyl-4-oxo-N-(4-phenylbutan-2-yl)-1,4-dihydropyridine-2-carboxamide
  • 5-((3-methoxybenzyl)oxy)-1-methyl-2-(4-(pyridin-2-yl)piperazine-1-carbonyl)pyridin-4(1H)-one
  • 5-((3-methoxybenzyl)oxy)-1-methyl-4-oxo-N-(1-phenylethyl)-1,4-dihydropyridine-2-carboxamide
  • 5-((3-methoxybenzyl)oxy)-1-methyl-4-oxo-N-(4-phenylbutan-2-yl)-1,4-dihydropyridine-2-carboxamide
  • 2-({4-methyl-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-7-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide
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