Doripenem condensation compound

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Names

[ CAS No. ]:
491878-07-0

[ Name ]:
Doripenem condensation compound

[Synonym ]:
Doripenem Condensation Compound
DoripenemCondensationCompound

Chemical & Physical Properties

[ Molecular Formula ]:
C30H34N6O12S2

[ Molecular Weight ]:
734.75400

[ Exact Mass ]:
734.16800

[ PSA ]:
293.89000

[ LogP ]:
5.01550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • doripenem

Related Compounds

  • Tebipenem Condensation Compound
  • doripenem
  • Doripenem hydrate
  • formic acid, compound with 4-[(m-aminophenyl)azo]benzene-1,3-diamine (1:1)
  • ARN 726
  • Apixaban Related Compound 4
  • 2,4-Dichloro-N,N-bis(2-methylpropyl)-5-pyrimidinemethanamine
  • 1-(4-{[(Tert-butoxy)carbonyl]amino}-3-methoxyphenyl)cyclopentane-1-carboxylic acid
  • 1-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)cyclohexane-1-carboxylic acid
  • tert-butyl N-{2-methoxy-4-[2-(piperazin-1-yl)ethyl]phenyl}carbamate
  • 6-Cyclopropyl-4-fluoro-2,3-dihydro-1H-inden-1-one
  • 4-Iodo-5-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • 3-iodo-1-methyl-5-nitro-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
  • 1-[(3-Ethoxy-3-oxopropyl)amino]cyclopropaneacetic acid ethyl ester
  • 2-(2-Chloro-4-fluoro-phenoxy)-6-methyl-benzoic acid
  • 1-(1-Ethylcyclobutyl)piperazine