Chemical Compound

3-Acetoxychloramphenicol; 3-Acetylchloramphenicol; 3-O-Monoacetylchloramphenicol; [R-(R*,R*)]-N-[1-[(acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide; D-threo-(-)-2,2-Dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide alpha-Acetate;

CAS Registry Number 10318-16-8
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3-Acetoxychloramphenicol; 3-Acetylchloramphenicol; 3-O-Monoacetylchloramphenicol; [R-(R*,R*)]-N-[1-[(acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide; D-threo-(-)-2,2-Dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide alpha-Acetate; 结构式
Primary record

3-Acetoxychloramphenicol; 3-Acetylchloramphenicol; 3-O-Monoacetylchloramphenicol; [R-(R*,R*)]-N-[1-[(acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide; D-threo-(-)-2,2-Dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide alpha-Acetate;

库存
2,869 克
纯度
99.6 %
CAS
10318-16-8

化合物标识与属性

CAS
10318-16-8
PubChem CID
83940
SMILES
CC(=O)OC[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Canonical SMILES
CC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1

名称与同义词

  • Chloramphenicol 3-acetate
  • chloramphenicol acetate
  • 3-Acetylchloramphenicol
  • 3-O-Acetylchloramphenicol
  • Chloramphenicol3-acetate
  • 3'-O-acetylchloramphenicol
  • RefChem:926523
  • GlyTouCan:G90140FV
  • 10318-16-8
  • AC1L36HA
  • AC1Q3GZ5
  • C13H14Cl2N2O6
  • CHEBI:16730
  • 3 -O-Acetylchloramphenicol
  • orb2299212
  • SCHEMBL4744337
  • CHEMBL4177469
  • DTXSID30908222
  • KST-1A0401
  • CID83940
  • G90140FV
  • AR-1A2831
  • BBF-04222
  • C13-H14-Cl2-N2-O6
  • MFCD28898459
  • CS-0063277
  • J1.692.373G
  • C03601
  • (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
  • Q27102050
  • [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] acetate
  • 103620-14-0
  • ((2R,3R)-2-((2,2-dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) acetate
  • (2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl acetate
  • (2R,3R)-2-(2,2-dichloroacetamido)-3-hydroxy-3-(4-nitrophenyl)propyl acetate
  • 2,2-Dichloro-N-[(alphaR,betaR)-beta-hydroxy-alpha-acetoxymethyl-4-nitrophenethyl]acetamide
  • Acetic acid (2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester
  • acetic acid [2-(2,2-dichloroacetyl)amino-3-hydroxy-3-(4- nitrophenyl)-propyl] ester
  • acetic acid [2-(2,2-dichloroacetyl)amino-3-hydroxy-3-(4-nitrophenyl)-propyl] ester
  • N-((1R,2R)-1-((Acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloroacetamide
  • N-[(1R,2R)-1-(Acetoxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]dichloroacetamide
  • N-[3-(Acetyloxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-2,2-dichloroethanimidic acid
  • 3-Acetoxychloramphenicol; 3-Acetylchloramphenicol; 3-O-Monoacetylchloramphenicol; [R-(R*,R*)]-N-[1-[(acetyloxy)methyl]-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide; D-threo-(-)-2,2-Dichloro-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide alpha-Acetate;
  • Acetamide, N-(1-((acetyloxy)methyl)-2-hydroxy-2-(4-nitrophenyl)ethyl)-2,2-dichloro-, (R-(R*,R*))-
  • N-[(1R,2R)-3-(Acetyloxy)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]di(chloro)ethanimidic acid