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m-nitro-(R,R)-threo-Chloramphenicol
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m-nitro-(R,R)-threo-Chloramphenicol

CAS: 7411-65-6

Ref. TR-C325020

1mg
386.00 €
10mg
2,556.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
m-nitro-(R,R)-threo-Chloramphenicol
Controlled Product
Synonyms:
  • Acetamide
  • 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-
  • Acetamide
  • 2,2-dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]-
  • [R-(R*,R*)]- (9CI)
  • Acetamide
  • 2,2-dichloro-N-[ß-hydroxy-a-(hydroxymethyl)-m-nitrophenethyl]-
  • D- (8CI)
  • 2,2-Dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(3-nitrophenyl)ethyl]acetamide
  • D-threo-(1R,2R)-1-m-Nitrophenyl-2-dichloroacetamido-1,3-propanediol
  • See more synonyms
Description:

Stability Hygroscopic
Applications The D-threo-stereoisomer of the m-nitro analog of (+/-)-Chloramphenicol.
References Cammarata, A., et al.: J. Med. Chem., 10, 525 (1967),

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)6-2-1-3-7(4-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
SMILES:
O=C(N[C@H](CO)[C@H](O)c1cccc([N+](=O)[O-])c1)C(Cl)Cl
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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