(S)-2-DIPHENYLMETHYLPYRROLIDINE

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Names

[ CAS No. ]:
477578-53-3

[ Name ]:
(S)-2-DIPHENYLMETHYLPYRROLIDINE

[Synonym ]:
N-Fmoc-L-allylglycine O-benzyl ester
benzyl N-fmoc-C-allylglycinate
Fmoc-L-allylglycine benzyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C27H25NO4

[ Molecular Weight ]:
427.49200

[ Exact Mass ]:
427.17800

[ PSA ]:
78.62000

[ LogP ]:
5.05940

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzyl bromide
  • (S)-N-Fmoc-Allylglycine

DownStream

  • Fmoc-asu(otbu)-oh
  • (S)-2-Fmoc-Amino-Heptanedioic Acid 7-Tert-Butyl Ester
  • Fmoc-Aad(otBu)-OH

Related Compounds

  • (S)-2-DIPHENYLMETHYLPYRROLIDINE
  • (S)-2-hydroxy-3,3-dimethylbutanal
  • (S)-2-(3-BROMOPHENYL)-3-(4-CHLOROPHENYL)PROPANOIC ACID
  • (S)-2-hydroxy-4-methylpentanoic acid methyl ester
  • S-(2-nitrophenyl)benzenecarbothiolate
  • (S)-2-(PYRROLIDIN-3-YLOXY)PYRIDINE DIHYDROCHLORIDE
  • N-[2-(4-methylphenyl)-4-oxo-4H-chromen-6-yl]pyridine-2-carboxamide
  • N-[2-(2-fluorophenyl)-4-oxo-4H-chromen-6-yl]pyridine-4-carboxamide
  • N-[2-(4-fluorophenyl)-4-oxo-4H-chromen-6-yl]pyridine-4-carboxamide
  • N-[2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl]acetamide
  • 1-(4-methoxyphenyl)-2-(2-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
  • 2-ethyl-5-(1-(pyridin-3-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 2-(2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetonitrile
  • 2-butyl-5-(1-(pyridin-3-ylmethyl)-1H-indol-2-yl)-1,3,4-oxadiazole
  • 2-(2-(5-isobutyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-(4-methoxyphenyl)ethanone
  • 3-phenethyl-1-propylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
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