(4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate

CAS : 119478-56-7

Ref. IN-DA000IV3

Informations sur le produit

• Nom: (4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate
• Synonymes: 3-(5-dimethylcarbamoylpyrrolidin-3-ylthio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, meropenem, Merrem, Penem, Ronem, Meropenem trihydrate, Meropenem (trihydrate), Merrem, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid--water (1:3), Meropenem trihydrate, 97%, (4R,5S,6S)-3-(((3S,5S)-5-(Dimethylcarbamoyl)-3-pyrrolidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, trihydrate, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-, trihydrate, (4R-(3(3S*,5S*),4alpha,5beta,6beta(R*)))-, Meropenem, Pharmaceutical Secondary Standard; Certified Reference Material, (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.]hept-2-ene-2-carboxylicacidtrihydrate, (4R,5S,6S)-3-[[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-3-yl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate, 1-?Azabicyclo[3.2.0]?hept-?2-?ene-?2-?carboxylic acid, 3-?[[(3S,?5S)?-?5-?[(dimethylamino)?carbonyl]?-?3-?pyrrolidinyl]?thio]?-?6-?[(1R)?-?1-?hydroxyethyl]?-?4-?methyl-?7-?oxo-?, hydrate (1:3)?, (4R,?5S,?6S)?-, meropenem, Merrem I.V.
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 437.5083
• Formule: C₁₇H₃₁N₃O₈S
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C17H25N3O5S.3H2O/c1-7-12-11(8(2)21)16(23)20(12)13(17(24)25)14(7)26-9-5-10(18-6-9)15(22)19(3)4;;;/h7-12,18,21H,5-6H2,1-4H3,(H,24,25);3*1H2/t7-,8-,9+,10+,11-,12-;;;/m1.../s1
• Code InChI: CTUAQTBUVLKNDJ-OBZXMJSBSA-N