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Chloramphenicol 1-Acetate - ≥98%, high purity , CAS No.23214-93-9
Basic Description
Synonyms | Chloramphenicol 1-acetate|23214-93-9|[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate|Acetamide, N-[(1R,2R)-2-(acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-|1-Acetylchloramphenicol|Acetylchloramphenico |
Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol derivative.
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Names and Identifiers
IUPAC Name | [(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propyl] acetate |
INCHI | InChI=1S/C13H14Cl2N2O6/c1-7(19)23-11(10(6-18)16-13(20)12(14)15)8-2-4-9(5-3-8)17(21)22/h2-5,10-12,18H,6H2,1H3,(H,16,20)/t10-,11-/m1/s1 |
InChi Key | WEYAPUCXWINQDH-GHMZBOCLSA-N |
Canonical SMILES | CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(CO)NC(=O)C(Cl)Cl |
Isomeric SMILES | CC(=O)O[C@H](C1=CC=C(C=C1)[N+](=O)[O-])[C@@H](CO)NC(=O)C(Cl)Cl |
PubChem CID | 83948 |
Molecular Weight | 365.17 |
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Chemical and Physical Properties
Solubility | Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly) |
Melt Point(°C) | >119° C (dec.) |
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