(3S,4S)-1-(tert-butoxycarbonylmethyl)-3-[(1R)-1-tert-butyldimethylsilyloxyethyl]-4-[(1R)-1-carboxyethyl]-2-azetidinone

Names

[ CAS No. ]:
105318-05-6

[ Name ]:
(3S,4S)-1-(tert-butoxycarbonylmethyl)-3-[(1R)-1-tert-butyldimethylsilyloxyethyl]-4-[(1R)-1-carboxyethyl]-2-azetidinone

Chemical & Physical Properties

[ Molecular Formula ]:
C20H37NO6Si

[ Molecular Weight ]:
415.59600

[ Exact Mass ]:
415.23900

[ PSA ]:
93.14000

[ LogP ]:
3.22400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R)-2-[(2S,3S)-3-{(1R)-1-(t-butyldimethylsilyloxy)ethyl}-4-oxoazetidin-2-yl]propionic acid

DownStream

  • Protected meropenem
  • (3S,4S)-1-(tert-butoxycarbonylmethyl)-3-[(1R)-1-tert-butyldimethylsilyloxyethyl]-4-[(1R)-1-phenylthiocarbonylethyl]-2-azetidinone
  • (3S,4S)-1-(p-nitrobenzyloxycarbonylmethyl)-4-[(1R)-1-phenylthiocarbonylethyl]-3-[(1R)-1-trimethylsilyloxyethyl]-2-azetidinone

Related Compounds

  • 2-(4-Bromo-3-methylphenyl)propan-2-amine
  • Acetamide, 2-[[1-[[(1H-benzimidazol-2-ylmethyl)amino]methyl]-2-naphthalenyl]oxy]-N-(4-methylphenyl)-
  • 1H-Benzimidazole-2-methanamine, N-[[2-(1-methylethoxy)phenyl]methyl]-
  • 4-(3-Oxo-cyclohexylamino)-benzonitrile
  • 2-[(4-bromophenyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
  • 2-[1-(3,5-difluorophenyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
  • 2-[1-(4-chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]ethan-1-ol
  • Methyl (S)-chromane-2-carboxylate
  • 2-{[(Prop-2-en-1-yloxy)carbonyl](propan-2-yl)amino}acetic acid
  • 3-{[(Prop-2-en-1-yloxy)carbonyl](propan-2-yl)amino}propanoic acid
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