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Chloramphenicol ß-D-galactoside - ≥98%, high purity , CAS No.191476-32-1
Chloramphenicol precursor that releases chloramphenicol upon enzymatic or chemical hydrolysis
Basic Description
Synonyms | 2,2-Dichloro-N-[(1R,2R)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy2-(4-nitrophenyl)ethyl]acetamide |
Specifications & Purity | ≥98% |
Storage Temp | Store at -20°C,Desiccated |
Shipped In | Ice chest + Ice pads |
Product Description | Shipped at 4°C. Store at -20°C. Store under desiccating conditions. |
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Names and Identifiers
IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]acetamide |
INCHI | InChI=1S/C17H22Cl2N2O10/c18-15(19)16(27)20-9(11(23)7-1-3-8(4-2-7)21(28)29)6-30-17-14(26)13(25)12(24)10(5-22)31-17/h1-4,9-15,17,22-26H,5-6H2,(H,20,27)/t9-,10-,11-,12+,13+,14-,17-/m1/s1 |
InChi Key | APNJPGQQUGNBMU-PRZACTIQSA-N |
Canonical SMILES | C1=CC(=CC=C1C(C(COC2C(C(C(C(O2)CO)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
Isomeric SMILES | C1=CC(=CC=C1[C@H]([C@@H](CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
PubChem CID | 53230086 |
Molecular Weight | 485.27 |
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Chemical and Physical Properties
Solubility | Soluble in DMSO and in water |
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