Cephalexin monohydrate

CAS : 23325-78-2

Ref. TM-T20022

Informations sur le produit

• Nom: Cephalexin monohydrate
• Synonymes: Cephalexin hydrate, Cephacillin hydrate, Cefalexin hydrate, (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate, (7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-methyl-8-oxo-, monohydrate (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-, monohydrate, <span class="text-smallcaps">D</span>-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-, monohydrate, [6R-[6α,7β(R*)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-, hydrate (1:1), (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2R)-aminophenylacetyl]amino]-3-methyl-8-oxo-, monohydrate, (6R,7R)-, 7-(D-alpha-Amino-alpha-phenylacetamido)-3-methyl-3-cephem-4-carboxylic acid monohydrate, Adcadina, Ambal, Aristosporin, Azabort, Bactopenor, Beliam, Cefacet, Cefalekey, Cefalexgobens, Cefalexin Scand Pharm, Cefalexin generics, Cefalexina Northia, Cefalexina Richet, Cefalival, Ceffanex, Cefibacter, Cephalex von ct, Cephalexin 1-wasser, Cephalexin Asia, Cephalexin [USAN:BAN], Cephalobene, Cusisporina-Cefalox, Domucef, Doriman, Efemida, Henina Oral, Karilexina, Keflex, Keforal, Lexine, Lilly 66873, Loisine, Losporal, Maksipor, Medolexin, Noveol, Palitrex, Panixine, Pharmexin, Prindex, Purilex, Rilexine, Rivalexin, Rogevil, Servicef, Sinthecillin, Sintolexyn, Sq 20248, Theratrex, Unii-Obn7Uds42Y, Viosporine, Zabytrex
• CAS: 23325-78-2

Description

Cephalexin monohydrate (Cephalexin hydrate) is an orally available semi-synthetic cephalosporin antibiotic with significant antimicrobial activity that inhibits bacterial proliferation by targeting penicillin-binding proteins (PBPs).

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 365.4
• Formule: C₁₆H₁₉N₃O₅S
• Degré de pureté: 99.11%
• Couleur/Forme: White Crystalline Solid With Bitter Taste