doripenem

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Names

[ CAS No. ]:
148016-81-3

[ Name ]:
doripenem

[Synonym ]:
doripenem
S 4661
InterMediates of DoripeneM
(4R,5S,6S)-6-[(1R)-1-Hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]-3-pyrrolidinyl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4R,5S,6S)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
694.8±65.0 °C at 760 mmHg

[ Melting Point ]:
>186ºC dec.

[ Molecular Formula ]:
C15H24N4O6S2

[ Molecular Weight ]:
420.504

[ Flash Point ]:
374.0±34.3 °C

[ Exact Mass ]:
420.113739

[ PSA ]:
195.74000

[ LogP ]:
-3.65

[ Vapour Pressure ]:
0.0±4.9 mmHg at 25°C

[ Index of Refraction ]:
1.681

[ Storage condition ]:
-20°C Freezer

Safety Information

[ Hazard Codes ]:
N

Precursor & DownStream

Precursor

  • Doripenem condensation compound
  • (F-9 (M-6))
  • 4-nitrobenzyl (4R,5R,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3,7-dioxo-1-azabicyclo[3.2.0]-heptane-2-carboxylate
  • L-Hydroxyproline
  • Boc-Hyp-OH
  • 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)
  • (2S,4R)-N-tetr-butoxycarbonyl-4-methanesulfonyloxy-2-hydroxymethylpyrrolidine

DownStream

Related Compounds

  • DoripeneM Crude
  • DoripeneM Crude
  • Doripenem side-chain
  • DoripenemCondensationCompound
  • 4,7-seco-DoripeneM DisodiuM Salt (Mixture of double bond isoMers)
  • Ethyl 1-amino-3-oxaspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-1'-carboxylate
  • 5-{1-[(tert-butoxy)carbonyl]-2-methylpyrrolidin-3-yl}-1H-1,2,3-triazole-4-carboxylic acid
  • Methyl 2-amino-3-(5-nitrothiophen-3-yl)propanoate hydrochloride
  • methyl 2-(ethylamino)-3-(1H-pyrazol-1-yl)butanoate
  • 2-iodo-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylic acid
  • 3-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.1.1]hexan-1-yl)propanoic acid
  • tert-butyl N-[2-(2-bromo-5-chlorophenyl)piperidin-4-yl]carbamate
  • 1-(6-Chloropyrazin-2-yl)-2,2-difluorocyclopropan-1-amine
  • 1,1'-dimethyl-1H,1'H-[3,4'-bipyrazol]-5-amine hydrochloride
  • (2-{[(3-Azidophenyl)methyl]sulfanyl}ethyl)trimethylsilane
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