(S)-METHYL 3-METHYL-2-(N-((2'-(1-TRITYL-1H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)METHYL)PENTANAMIDO)BUTANOATE

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Names

[ CAS No. ]:
781664-81-1

[ Name ]:
(S)-METHYL 3-METHYL-2-(N-((2'-(1-TRITYL-1H-TETRAZOL-5-YL)-[1,1'-BIPHENYL]-4-YL)METHYL)PENTANAMIDO)BUTANOATE

[Synonym ]:
methyl N-pentanoyl-N-{[2'-(1-trityl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valinate
methyl N-pentanoyl-N-[{2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl]-1,1'-biphenyl-4-yl}methyl]-L-valinate
(S)-3-methyl-2-(pentanoyl-(2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl)-amino)-butyric acid methyl ester
methyl (S)-3-methyl-2-(pentanoyl-(2'-(1-triphenylmethyltetrazole-5-yl)-biphenyl-4-ylmethyl)amino)-butanoate
N-[[2'-(1-triphenylmethyltetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-N-valeryl-L-valine methyl ester
(S)-Methyl 3-methyl-2-(N-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoate
N-[[2'-(1-triphenylmethyltetrazol-5yl)biphenyl-4-yl]methyl]-N-valeryl-L-valine methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C44H45N5O3

[ Molecular Weight ]:
691.86000

[ Exact Mass ]:
691.35200

[ PSA ]:
90.21000

[ LogP ]:
8.56370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-(2-Bromophenyl)-1-trityl-1H-tetrazole
  • Valeryl chloride
  • N-[[2'-(1-triphenylmethyltetrazol-5-yl)biphenyl-4-yl]methyl]valine methyl ester oxalate

DownStream

  • Valsartan Methyl Ester
  • Methoxytriphenylmethane
  • Valsartan

Related Compounds

  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]heptanoic acid
  • 4-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]-1,3-oxazolidin-2-one
  • 3-Hydroxy-1-(isoquinolin-5-yl)cyclobutane-1-carboxylic acid
  • (2S)-4-(2,6-difluoro-3-nitrophenyl)butan-2-ol
  • 6,6,7,7,7-Pentafluorohept-3-en-2-one
  • 1-{1-[2-(Propan-2-yl)-1,3-thiazol-5-yl]cyclopropyl}ethan-1-one
  • rac-tert-butyl N-{2-[(1R,2S)-2-aminocyclopropyl]-5-methoxyphenyl}carbamate
  • 4-(1-methyl-4-nitro-1H-pyrazol-5-yl)butanal
  • 7-Chloro-1H-benzo[d][1,2,6]oxazaborinin-1-ol
  • Ethyl 2,2-dimethyl-3-[(2-methylpropyl)amino]propanoate