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L-threo-Chloramphenicol

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Formula: C11H12 Cl2 N2 O5
CAS: 134-90-7

Identification

Structural Formula
L-threo-Chloramphenicol
CAS:
134-90-7
EINECS:
Molecular Formula:
C11H12 Cl2 N2 O5
MDL:
MFCD01733852
Synonym:
l-threo-chloroamphenicol ; acetamide, 2,2-dichloro-n-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-, l-threo- (6ci) ; (1s,2s)-2-(2,2-dichloroacetamido)-1-(4-nitrophenyl)-1,3-propanediol ; acetamide,2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[s-(r*,r*)]- ; l-(+)-threo-chloramphenicol ; acetamide,2,2-dichloro-n-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-,l-threo-(+)- (8ci) ; acetamide,2,2-dichloro-n-[(1s,2s)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- ; l-threo-(1s,2s)-1-p-nitrophenyl-2-dichloroacetamido-1,3-propanediol ; (+)-chloramphenicol ; l-threo-chloramphenic ; dextromycetin ; l-threo-n-dichloracetyl-1-p-nitrophenyl-2-amino-1,3-propanediol ; dextramycin ; l-threo-n-dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol ; l-threo-chloramphenicol




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Properties for L-threo-Chloramphenicol

Molecular Weight:
323.12938 g·mol−1
Density:
~1.6 g/cm3 (Predicted)
Melting point:
147-150 °C
Boiling point:
~563.2 °C at 760 mmHg (Predicted)
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Safety & Transport Information

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also other chloramphenicol entries.
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Alternative Distributors of [L-threo-Chloramphenicol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Clearsynth Canada INC.

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