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Home > Encyclopedia > L-(+)-threo-Chloramphenicol

L-(+)-threo-Chloramphenicol

L-(+)-threo-Chloramphenicol structure

L-(+)-threo-Chloramphenicol 

structure
  • CAS No:

    134-90-7

  • Formula:

    C11H12Cl2N2O5

  • Chemical Name:

    L-(+)-threo-Chloramphenicol

  • Synonyms:

    Acetamide,2,2-dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,L-threo-(+)-;Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[S-(R*,R*)]-;Acetamide,2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-,L-threo-;2,2-Dichloro-N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide;L-threo-Chloramphenicol;L-(+)-threo-Chloramphenicol;L-threo-N-Dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol;Dextromycetin;L-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol;L-threo-(1S,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol;L-threo-Chloroamphenicol;Dextramycin;(+)-Chloramphenicol;(1S,2S)-2-(2,2-Dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol;137731-89-6;13171-08-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

L-(+)-threo-Chloramphenicol Basic Attributes

323.12938

323.13

205-161-2

U0PWV2Z3IW

DTXSID40158453

Characteristics

115

1.1

1.2886 (rough estimate)

150-151 °C

527.51°C (rough estimate)

1.6300 (estimate)

Drug Information

dextramycine

L-(+)-threo-Chloramphenicol Use and Manufacturing

The S,S-stereoisomer of Chloramphenicol (C325030). Broad spectrum antibiotic obtained from cultures of the soil bacterium Streptomyces venezuelae. It has a broad spectrum of activity against Gram-positive and gram-negative bacteria. Antibacterial; antirickettsial.

Computed Properties

Molecular Weight:323.13
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:322.0123269
Monoisotopic Mass:322.0123269
Topological Polar Surface Area:115
Heavy Atom Count:20
Complexity:342
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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