3-acetoxy-4'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholestane)-3',5'-dione

Names

[ CAS No. ]:
64110-39-0

[ Name ]:
3-acetoxy-4'-phenyl-[1,2,4]triazolo[1',2':6,7](6,7-diaza-5,8-etheno-cholestane)-3',5'-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C37H51N3O4

[ Molecular Weight ]:
601.81900

[ Exact Mass ]:
601.38800

[ PSA ]:
75.23000

[ LogP ]:
6.80150

Precursor & DownStream

Precursor

DownStream

  • (-)-Cholesteryl acetate
  • 5α-cholest-7-ene-3β-ol acetate

Related Compounds

  • 3-(1,3,4-Thiadiazol-2-yl)-2-pyridinamine
  • Methyl7-hydroxythieno[2,3-c]pyridine-4-carboxylate
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(oxepan-4-yl)acetic acid
  • 4-bromo-7-fluoro-1-methyl-1H-pyrrolo[3,2-c]pyridine
  • 3-Bromo-5-fluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridine
  • 5-(2,4-Difluorophenyl)-3-methyl-1H-pyrrole-2-carboxylicacid
  • 2-Bromoimidazo[5,1-b]thiazole-3-methanol
  • (1R,4R)-5,5-difluoro-2-azabicyclo[2.2.2]octane
  • Ethyl 4-acetyl-3-methoxybenzoate
  • Lithium 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-sulfinate
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