Chloramphenicol succinate sodium

CAS: 982-57-0

Rif. IN-DA0035WU

Informazioni sul prodotto

• Nome: Chloramphenicol succinate sodium
• Sinonimi: chloramphenicol hemisuccinate, chloramphenicol monosuccinate, chloramphenicol sodium succinate, chloramphenicol succinate, levomycetin succinate, Protophenicol, Mychel-s, Sodium chloramphenicol succinate, Chloramphenicol sodium monosuccinate, Chloramphenicol-sukzinat-natrium, Chloramphenicol monosuccinate sodium salt, Chloramphenicol sodium succinate, d-, Chloramphenicol-sukzinat-natrium [German], D-threo-(-)-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-(sodium succinate), Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-, alpha-ester with sodium succinate, Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R(sup *),R(sup *)))(-), Butanedioic acid, mono(2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R*,R*))-, Chloramphenicol succinate sodium salt, sodium 4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate, Chloramphenicol alpha-succinate, d-Chloramphenicol sodium succinate, Butanedioic acid, mono((2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, Acetamide, 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-,alpha-ester with sodium succinate, sodium 4-((2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propoxy)-4-oxobutanoate, Chloromycetin, chloramphenicol, Butanedioic acid, mono(2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, monosodium salt, (R-(R*,R*))-, Butanedioic acid, mono[(2R,3R)-2-[(dichloroacetyl) amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, monosodium salt, Butanedioic acid, mono[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, monosodium salt, Butanedioic acid, mono[2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] ester, monosodium salt, [R-(R*,R*)]-
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 445.1840
• Formula: C₁₅H₁₅Cl₂N₂NaO₈
• Purezza: 98%
• Colore/Forma: Solid
• 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
• InChI key: RPLOPBHEZLFENN-HTMVYDOJSA-M