4-nitrobenzyl (4R,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]-heptane-2-carboxylate

Names

[ CAS No. ]:
104873-15-6

[ Name ]:
4-nitrobenzyl (4R,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]-heptane-2-carboxylate

[Synonym ]:
.p-nitrobenzyl (4S,5R,6S)-6-[(1R)-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0.]heptane-2-carboxylate
.(4R,5R,6S)-4-methyl-6-[(R)-1-hydroxyethyl]-1-azabicyclo[3.2.0]hept-3,7-dione-2-carboxylic acid (4-nitrophenyl)methyl ester
.4-nitrobenzyl (1R,5R,6S)-6[(1R)-1-hydroxyethyl]-1-methyl-2-oxo-1-carbapenam-3-carboxylate
.4-nitrobenzyl (1R,5R,6S)-[(1R)-1-hydroxyethyl]-1-methyl-2-oxo-1-carbapenam-3-carboxylate
.4-nitrobenzyl (4R,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
4-nitrobenzyl (1R,5R,6S)-6-[(R)-1-hydroxyethyl]-1-methyl-2-oxo-1-carbapenam-3-carboxylate

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18N2O7

[ Molecular Weight ]:
362.33400

[ Exact Mass ]:
362.11100

[ PSA ]:
129.73000

[ LogP ]:
0.89430

Synthetic Route

Precursor & DownStream

Precursor

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

DownStream

  • Meropenem
  • Protected meropenem
  • Biapenem
  • doripenem
  • Doripenem condensation compound
  • p-Nitrobenzyl (1R,5S,6S)-2-[[(N,N-Bis(p-nitrobenzyloxycarbonyl)pyrazolidin-4-yl]thio]-6-[(1R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-(((4-Methylthiazol-2-yl)thio)methyl)piperidin-1-yl)ethanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-methoxy-N-((4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)methyl)benzamide
  • 1-[4-(1-methyl-5-oxo-4-phenyl-1,2,4-triazol-3-yl)-1-piperidyl]-4-phenyl-butane-1,4-dione
  • 5-bromo-N-(3-(2-phenyl-1H-imidazol-1-yl)propyl)furan-2-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-((5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methyl)pyridin-2(1H)-one
  • 8-tert-Butyl-4-(4-phenylbenzoyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-