Faropenem Sodium Salt Hemipentahydrate

CAS: 158365-51-6

Rif. IN-DA01CB8A

Informazioni sul prodotto

• Nome: Faropenem Sodium Salt Hemipentahydrate
• Sinonimi: 2-(2'-tetrahydrofuryl)-6-hydroxyethylpenem-3-carboxylate, 6-hydroxyethyl-7-oxo-3-(2-tetrahydrofuryl)-4-thia-1-azabicyclo(3.2.0)hep-2-ene-2-carboxylic acid, faropenem sodium hemipentahydrate, Faropenem sodium hydrate, Faropenem sodium, (+)-Faropenem sodium hemipentahydrate, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, monosodium salt, hydrate (2:5), (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furanyl)-, sodium salt, hydrate (2:2:5), (5R,6S)-, 4-Thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-7-oxo-3-(tetrahydro-2-furanyl)-, monosodium salt, hydrate (2:5), (5R-(3(R*),5alpha,6alpha(R*)))-, Fropenem sodium, Fropenum sodium, (5R,6S)-6-(1(R)-Hydroxyethyl)-2-(2(R)-tetrahydrofuryl)penem-3-carboxylic acid monosodium salt, 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-(tetrahydro-2-furanyl)-,2-propenylester,[5R-[3(R*),5a,6a(R*)]], prop-2-en-1-yl (5R,6S)-6-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl]-7-oxo-3-(tetrahydrofuran-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, Ally(1'R,2''R,5R,6S)-6(1'-tert-butyl dimethyl silyloxyethy)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate, Faropenem Intermediate, 4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-(tetrahydro-2-furanyl)-, 2-propenyl ester, [5R-[3(R*),5a,6a(R*)]]-, Faropenem Sodium Intermediate, (5R,6S)-6-[(R)-1-(Tert-Butyl-Dimethyl-Silanyloxy)-Ethyl]-7-Oxo-3-(R)-Tetrahydro-Furan-2-Yl-4-Thia-1-Aza-Bicyclo[3.2.0]Hept-2-Ene-2-Carboxylic Acid Allyl Ester, Farom, Ally(1'R,2''R,5R,6S)-6(1'-tert-butyl dimethyl silyoxyethy)-2-(2''-tetrahydrofuranyl)penem-3-carboxylate
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 704.6725
• Formula: C₂₄H₃₈N₂Na₂O₁₅S₂
• Purezza: 96%
• Colore/Forma: Solid
• InChI: InChI=1S/2C12H15NO5S.2Na.5H2O/c2*1-5(14)7-10(15)13-8(12(16)17)9(19-11(7)13)6-3-2-4-18-6;;;;;;;/h2*5-7,11,14H,2-4H2,1H3,(H,16,17);;;5*1H2/q;;2*+1;;;;;/p-2/t2*5-,6-,7+,11-;;;;;;;/m11......./s1
• InChI key: MOGICMVNWAUWMK-HIXRZVNASA-L