Chloramphenicol Succinate Sodium (>90%)

CAS: 982-57-0

Ref. TR-C325065

Product Information

• Name: Chloramphenicol Succinate Sodium (>90%)
• Synonyms: Butanedioic acid 1-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester sodium salt (1:1), Butanedioic acid mono[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester monosodium salt, Butanedioic acid [R-(R*,R*)]-mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester monosodium salt, Succinic acid α-monoester with D-threo-(-)-2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide monosodium salt, Betamicetin, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium hemisuccinate, Chloramphenicol sodium monosuccinate, Chloramphenicol sodium succinate, Chloramphenicol succinate sodium salt, Chlorocid S, Chloromycetin sodium succinate, Cidocetine, Clorofenicina, Cloromoin, D-Chloramphenicol sodium succinate, Levomycetin sodium succinate, Levomycetin-Nalcein, Mychel-S, Nalecin, Nevimycin, Protophenicol, Sodium chloramphenical monosuccinate, Sodium chloramphenicol 3-succinate, Sodium chloramphenicol succinate
• Brand: TRC

Description

Applications Chloramphenicol Succinate Sodium is a derivative of Chloramphenicol (C325030) which are broad spectrum antibiotic obtained from cultures of the soil bacterium Streptomyces venezuelae. It has a broad spectrum of activity against Gram-positive and gram-negative bacteria. Antibacterial; antirickettsial.
References Bartz, et al.: J. Biol. Chem., et al.: 172, 445 (1948), Gottlieb, et al.: J. Bacteriol., 55, 409 (1948), Szulczewski, D., et al.: Anal. Profiles Drug Subs., 4, 47 (1975), Price, A., et al.: J. Antibiot., 43, 118 (1981), Shalit, I., et al.: Drugs, 28, 281 (1984),

Chemical properties

• Molecular weight: 445.18
• Formula: C₁₅H₁₅Cl₂N₂O₈·Na
• Purity: >90%
• Color/Form: Neat
• InChI: InChI=1S/C15H16Cl2N2O8.Na/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);/q;+1/p-1/t10-,13-;/m1./s1
• SMILES: O=C(CCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1)O[Na]