Chloramphenicol palmitate isomer CRS

Analytenname

(1R,2R)-2-((dichloroacetyl)amino)-3-hydroxy-1-(4-nitrophenyl)propyl hexadecanoate

Molekularformel

C27 H42 Cl2 N2 O6

Molekulargewicht

561.54

Genaue Masse

560.242

Flammpunkt

5.0

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H]([C@@H](CO)NC(=O)C(Cl)Cl)c1ccc(cc1)[N+](=O)[O-]

InChI

InChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(33)37-25(23(20-32)30-27(34)26(28)29)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,32H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1

IUPAC

[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] hexadecanoate

Lagertemperatur

2-8C Fridge/Coldroom

Versandtemperatur

Room Temperature

Herkunftsland

FRANCE

Tarif-Code

29414000

Produkttyp

API

Produktformat

Neat

API-Familie

Chloramphenicol Palmitate