(1S,3aR,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid

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Names

[ CAS No. ]:
597569-42-1

[ Name ]:
(1S,3aR,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.196

[ Boiling Point ]:
386.0±25.0 °C(Predicted)

[ Molecular Formula ]:
C13H21NO4

[ Molecular Weight ]:
255.31000

[ Exact Mass ]:
255.14700

[ PSA ]:
66.84000

[ LogP ]:
2.04450

Synthetic Route

Precursor & DownStream

Precursor

  • (1S,3aR,6aS)-ethyl 2-boc-octahydrocyclopenta[c]pyrrole-1-carboxylate
  • (1S,3AR,6AS)-DI-TERT-BUTYL HEXAHYDROCYCLOPENTA[C]PYRROLE-1,2(1H)-DICARBOXYLATE

DownStream


Related Compounds

  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-methoxyethyl)-3-methylbutanamido]acetic acid
  • (2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanamido}butanoic acid
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3,3-dimethylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidine-2-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluoro-N-(2-hydroxyethyl)butanamido]acetic acid
  • 4-[5-(pyrimidin-2-yl)-1H-1,2,3-triazol-1-yl]azepane
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhexanamido]propanoic acid
  • {1-[2-(Diethylamino)ethyl]azetidin-2-yl}methanamine
  • 2-(Oxan-2-yl)-2-oxoacetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(1,3-thiazol-4-yl)methyl]carbamoyl}propanoic acid