(3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone

Names

[ CAS No. ]:
105662-87-1

[ Name ]:
(3S,4S)-4-Ethynyl-3-[(1R)-hydroxyethyl]-N-p-methoxybenzyl-2-azetidinone

[Synonym ]:
(3S,4S)-4-Ethynyl-3-((1R)-hydroxyethyl)-N-p-methoxybenzyl-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17NO3

[ Molecular Weight ]:
259.30000

[ Exact Mass ]:
259.12100

[ PSA ]:
49.77000

[ LogP ]:
0.97410

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • S-Phenyl (2S,3S)-2-[(1R)-hydroxyethyl)]-3-N-p-methoxybenzylamino-5-trimethylsilyl-4-pentynethioate

DownStream

  • 2-Azetidinone, 4-ethynyl-3-(1-hydroxyethyl)-, [3S-[3alpha(S*),4beta]]- (9CI)

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
  • 1',3'-Dihydrospiro[cyclopentane-1,2'-indole]
  • 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
  • 2-(4-fluorophenyl)-N-(2-methyl-3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine