Ertapenem Dimer Form D Impurity

Ertapenem Dimer Form D Impurity Basic information
Product Name:Ertapenem Dimer Form D Impurity
Synonyms:(4R,5S,6S)-3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-Carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-Methyl-2H-pyrrol-2-yl]-3-hydroxy-1-oxobutyl]-5-[[(3-carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid;ErtapeneM DiMer ForM D IMpurity;Ertapenem Impurity 3;Ertapenem Dimer I;1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-1-[(2S,3R)-2-[(2S,3R)-5-carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-methyl-2H-pyrrol-2-yl]-3-hydroxy-1-oxobutyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyeth...;Ertapenem Dimer 1
CAS:1199797-41-5
MF:C44H50N6O14S2
MW:951.03
EINECS:
Product Categories:Aromatics;Chiral Reagents;Heterocycles;Impurities;Intermediates & Fine Chemicals;Pharmaceuticals;Sulfur & Selenium Compounds;Aromatics, Chiral Reagents, Heterocycles, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
Mol File:1199797-41-5.mol
Ertapenem Dimer Form D Impurity Structure
Ertapenem Dimer Form D Impurity Chemical Properties
density 1.67±0.1 g/cm3(Predicted)
pka-1.97±0.70(Predicted)
Safety Information
MSDS Information
Ertapenem Dimer Form D Impurity Usage And Synthesis
UsesErtapenem Dimer Form D is an impurity of Ertapenem (E635000).
Ertapenem Dimer Form D Impurity Preparation Products And Raw materials
Ertapenem Methyl Ester Sodium Salt ATXZKQUYOZAYTG-BIHIRSSMSA-N Ertapenem sodium 3-[(2S,4S)-4-Mercaptopyrrolidine-2-carboxamido]benzoic acid hydrochloride ErtapeneM IMpurity DIPP Ertapenem Impurity 10 Ertapenem Disodium Ertapenem Impurity 11 (4R,5S,6S)-3-[[(3S,5S)-5-[[[3-[[(1R,2S)-2-Carboxy-2-[(2S,3R)-5-carboxy-4-[[(3S,5S)-5-[[(3-carboxyphenyl)aMino]carbonyl]-3-pyrrolidinyl]thio]-3,4-dihydro-3-Methyl-2H-pyrrol-2-yl]-1-Methylethoxy]carbonyl]phenyl]aMino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-Methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid

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