8-exo-iodo-2-azabicyclo[3.3.0]octane-3-one

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Names

[ CAS No. ]:
100556-58-9

[ Name ]:
8-exo-iodo-2-azabicyclo[3.3.0]octane-3-one

[Synonym ]:
s14-1533

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10INO

[ Molecular Weight ]:
251.06500

[ Exact Mass ]:
250.98100

[ PSA ]:
32.59000

[ LogP ]:
1.36440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-cyclopentene-1-acetic acid
  • 2-(cyclopent-2-enyl)acetic acid chloride
  • 2-Cyclopentene-1-acetamide

DownStream

  • 2-Cyclopentene-1-acetamide
  • Cyclopenta[b]pyrrol-2(1H)-one, 3,3a,4,6a-tetrahydro-, cis- (9CI)
  • (3aS*,6R*,6aR*)-acetic acid 2-oxooctahydrocyclopenta[b]pyrrol-6-yl ester

Related Compounds

  • (1R,3S,5R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER
  • (R,R,R)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER
  • (1R,3S,5R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid
  • (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt
  • (1R,5S)-6-exo,7-endo,8-exo-triacetoxy-N-methyl-4-exo-phenylthio-3-oxa-2-azabicyclo<3.3.0>octane
  • 1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-, 3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(5-(1-isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-yl)-2-(thiophen-2-yl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-bromo-N-(2-cyanoethyl)benzamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine