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Chloramphenicol acetate - ≥98%, high purity , CAS No.10318-16-8
Basic Description Synonyms Chloramphenicol 3-acetate|chloramphenicol acetate|10318-16-8|(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl acetate|[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] acetate|3-Acetylchloramphenicol|3-O-Acetylch Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Chloramphenicol acetate is a naturally-occurring co-metabolite of chloramphenicol from|Streptomyces venezuelae|with albeit significantly lower potency. Chloramphenicol acetate is the major product of chloramphenicol acetyltransferase, the major resistance mechanism to chloramphenicol.
Names and Identifiers IUPAC Name [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] acetate INCHI InChI=1S/C13H14Cl2N2O6/c1-7(18)23-6-10(16-13(20)12(14)15)11(19)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,19H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1 InChi Key VVOIFRARHIZCJD-GHMZBOCLSA-N Canonical SMILES CC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl Isomeric SMILES CC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl PubChem CID 83940 Molecular Weight 365.17
Chemical and Physical Properties Solubility Soluble in ethanol, methanol, DMF, DMSO, and water (poor). Refractive Index n20D~1.58 (Predicted) Boil Point(°C) ~589.0° C at 760 mmHg (Predicted) Melt Point(°C) 219.15° C (Predicted)
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