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Product Information
Name:
L-erythro-Chloramphenicol
Controlled Product
Synonyms:
- [R-(R*,S*)]-2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-acetamide
- L-erythro-(+)-2,2-Dichloro-N-[ß-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-acetamide
- L-erythro-(1R,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol
- L-erythro-2,2-Dichloro-N-[ß-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]acetamide
- 2,2-Dichloro-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide
- <span class="text-smallcaps">L</span>-(+)-erythro-Chloramphenicol
- <span class="text-smallcaps">L</span>-erythro-(1R,2S)-1-p-Nitrophenyl-2-dichloroacetamido-1,3-propanediol
- <span class="text-smallcaps">L</span>-erythro-2,2-Dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]acetamide
- Acetamide, 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]-, L-erythro-(+)- (8CI)
- Acetamide, 2,2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-, <span class="text-smallcaps">L</span>-erythro-(+)-
- See more synonyms
- Acetamide,2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[R-(R*,S*)]-
- L-(+)-erythro-Chloramphenicol
- L-erythro-2,2-Dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-nitrophenethyl]acetamide
Description:
Applications 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.
References Berendsen, B., et al.: Anal. Chim. Acta., 700, 78 (2011), Wilson, S.B., et al.: Biochim. Biophys. Acta., 292, 603 (1973)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
323.13
Formula:
C11H12Cl2N2O5
Color/Form:
Neat
InChI:
InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9+/m0/s1
InChI key:
InChIKey=PQTOLHHWLUCKSB-UHFFFAOYSA-N
SMILES:
COC(=O)CN=C(c1ccccc1)c1ccccc1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C325015 L-erythro-Chloramphenicol
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