(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone

Names

[ CAS No. ]:
104362-98-3

[ Name ]:
(3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-4-[(R)-1-hydroxymethylethyl]-2-azetidinone

[Synonym ]:
(3S,4S)-3-((R)-1-benzyloxycarbonyloxyethyl)-4-((R)-1-hydroxymethylethyl)-2-azetidinone
(3S,4R)-3-[(1'R)-1'-(benzyloxycarbonyloxy)ethyl]-4-[(1'R)-1'-(hydroxymethyl)ethyl]azetidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C16H21NO5

[ Molecular Weight ]:
307.34200

[ Exact Mass ]:
307.14200

[ PSA ]:
84.86000

[ LogP ]:
1.80010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-methylethenyl)-2-azetidinone
  • (3S,4S)-3-[(R)-1-benzyloxycarbonyloxyethyl]-1-(di-p-anisylmethyl)-4-(1-hydroxyl-1-methylethyl)-2-azetidinone

DownStream

  • (3S,4R)-3-[(1R)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-[(1R)-1-[[(tert-butyldimethylsilyl)oxy]carbonyl]ethyl]azetidin-2-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine