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7384-89-6

7384-89-6 Structure

7384-89-6 Structure
IdentificationBack Directory
[Name]

L-erythro-Chloramphenicol
[CAS]

7384-89-6
[Synonyms]

L-erythro-Chloramphenicol
Chloramphenicol Impurity 21
L-(+)-erythro-Chloramphenicol
LerythroChloramphenicol,L erythro Chloramphenicol
L-erythro-(1R,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol
L-erythro-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
Acetamide, 2,2-dichloro-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-
Acetamide, 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-, [R-(R*,S*)]-
Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, L-erythro-(+)- (8CI)
[Molecular Formula]

C11H12Cl2N2O5
[MOL File]

7384-89-6.mol
[Molecular Weight]

323.13
Chemical PropertiesBack Directory
[Melting point ]

176 °C
[Boiling point ]

644.9±55.0 °C(Predicted)
[density ]

1.547±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

11.03±0.46(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

L-erythro-Chloramphenicol functions as a potent inhibitor of electron transport in the mitochondria in biological studies. The L-isomer can be identified from the other CAP-isomers through reversed phase and chiral liquid chromatography in combination with tandem mass spectrometric detection.
[Definition]

ChEBI: 2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide is a C-nitro compound.
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