Produkty 138125-72-1

CAS 138125-72-1 występuje w naszej ofercie pod nazwami: rel-m-nitro-threo-Chloramphenicol, threo-m-Chloramphenicol (mixture of enantiomers), threo-m-Chloramphenicol (mixture of enantiomers), Concentration: 100 µg/ml Solvent: Acetonitrile. Oferty producentów: TRC, Biosynth, HPC Standards. Dostępne opakowania: 100mg, 50mg, 25mg, 1x10mg, 1x1ml.

rel-m-nitro-threo-Chloramphenicol
TRC, Biosynth
  • opakowanie: 100mg, 50mg, 25mg
  • Warianty: 4
Zobacz produkt
threo-m-Chloramphenicol (mixture of enantiomers)
HPC Standards
  • opakowanie: 1x10mg
  • Warianty: 1
Zobacz produkt
threo-m-Chloramphenicol (mixture of enantiomers), Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • opakowanie: 1x1ml
  • Warianty: 1
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide (CAS 138125-72-1) to związek chemiczny o wzorze sumarycznym C11H12Cl2N2O5 i masie molowej 323.13 g/mol. Nazwa systematyczna IUPAC: 2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide. InChIKey: FTMJFHVKAXPFIY-IUCAKERBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H12Cl2N2O5
Masa molowa323.13 g/mol
Nazwa IUPAC2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide
InChIKeyFTMJFHVKAXPFIY-IUCAKERBSA-N
SMILESC1=CC(=CC(=C1)[N+](=O)[O-])[C@@H]([C@H](CO)NC(=O)C(Cl)Cl)O

Dane obliczone przez PubChem (NCBI)

Synonimy: rel-m-nitro-threo-Chloramphenicol, (S,S)-meta-nitro-Chloramphenicol, 2,2-Dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide, threo-m-Chloramphenicol
Powiązane formy tego związku
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(3-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
Izomery (ten sam wzór sumaryczny)
2,2-dichloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1R,2R)-1-deuterio-1,3-dihydroxy-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(2-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5
2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide C11H12Cl2N2O5