doripenem

Suppliers

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)
  • 2-(ethylamino)-3-(4-propyl-1H-pyrazol-1-yl)propanamide
  • [(1-Ethoxy-3,3-dimethylcyclohexyl)methyl](methyl)amine
  • rac-2-[(1R,2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]cyclohexyl]acetic acid
  • 5-[3-[(1Z)-1-hydroxyimino-2,3-dihydroinden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile
  • 1,5-Bis(difluoromethoxy)-2,4-dinitrobenzene
  • [2-(Pentafluoroethyl)cyclopropyl]methanamine
  • 4-Hydroxy-2-formamido-3-methylbutanoic acid
  • 5-fluoro-N-propylpyrazin-2-amine
  • 3,3,9,9-Tetramethyl-1-oxa-5-azaspiro[5.5]undecane
  • (2R*)-2-amino-3-[(2R)-oxolan-2-yl]propanoic acid hydrochloride
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