chloramphenicol stearate

product Name chloramphenicol stearate Synonyms Chloramphenicol stearate; 2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide alpha-stearate; 4-13-00-02754 (Beilstein Handbook Reference); BRN 2797487; Chloramphenicol monostearate; Chloroamphenicol stearate; Chloroamphenicol stearic acid ester; Eusynthomycin; Levomycetin stearate; Madomicetina; Stearic acid, ester with chloramphenicol; (R-(R*,R*))-2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl stearate; Octadecanoic acid, (2R,3R)-2-((dichloroacetyl)amino)-3-hydrdoxy-3-(4-nitrophenyl)propyl ester; Octadecanoic acid, 2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl ester, (R-(R*,R*))-; Stearic acid, alpha-ester with D-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide; (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate Molecular Formula C29H46Cl2N2O6 Molecular Weight 589.5913 InChI InChI=1/C29H46Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(34)39-22-25(32-29(36)28(30)31)27(35)23-18-20-24(21-19-23)33(37)38/h18-21,25,27-28,35H,2-17,22H2,1H3,(H,32,36)/t25-,27-/m1/s1 CAS Registry Number 16255-48-4 EINECS 240-363-4 Molecular Structure Density 1.151g/cm3 Boiling point 708.6°C at 760 mmHg Refractive index 1.522 Flash point 382.3°C

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