(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

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)