O-Benzyl Posaconazole

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Names

[ CAS No. ]:
170985-86-1

[ Name ]:
O-Benzyl Posaconazole

[Synonym ]:
4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-phenylmethoxypentan-3-yl]-1,2,4-triazol-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C44H48F2N8O4

[ Molecular Weight ]:
790.90000

[ Exact Mass ]:
790.37700

[ PSA ]:
104.70000

[ LogP ]:
7.07020

Precursor & DownStream

Precursor

  • (3S,3aS,7S,7aR)-7-methyl-3-phenylperhydro-isoindole-1,5-dione
  • 2-((2S,3S)-2-(benzyloxy)pentan-3-yl)-4-(4-(piperazin-1-yl)phenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • 2-[(1S,2S)-1-Ethyl-2-benzyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one
  • (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester
  • 4-Bromophenol

DownStream

  • Posaconazole

Related Compounds

  • O-Benzyl Posaconazole-d4
  • O-Benzyl Posaconazole-4-hydroxyphenyl-d4
  • O-Benzyl-N-[(benzyloxy)carbonyl]-D-serine
  • O-benzyl 4-methoxybenzenecarbothioate
  • O-benzyl-(2S,4R)-4-benzoyloxyprolinol
  • O-benzyl-α-N-(phenylacetyl)-L-serine hydroxamate
  • 2-((1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(3-nitrophenyl)acetamide
  • ethyl 2-(2-((1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamido)benzoate
  • 5-Bromo-N-(tetrahydro-2h-thiopyran-4-yl)-2-pyridinamine
  • 2-((1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(4-nitrophenyl)acetamide
  • N-(4-acetylphenyl)-2-((1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • N-(3-acetamidophenyl)-2-((1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • 2-((1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)-N-(3-nitrophenyl)acetamide
  • 2-((6-(3,4-dimethoxyphenyl)pyridazin-3-yl)thio)-N-(2-methoxybenzyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((6-(3-nitrophenyl)pyridazin-3-yl)thio)acetamide
  • 2-(1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoacetamide
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