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Clopidol
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Clopidol

CAS: 2971-90-6

Ref. 3D-FC20515

1kg
765.00 €
100g
196.00 €
250g
352.00 €
500g
468.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Clopidol
Synonyms:
  • 3,5-Dichloro-2,6-dimethyl- 4-pyridinol3,5-Dichloro-4-hydroxy-2,6-dimethylpyridineMethylclorpindol
  • 2,6-Dimethyl-3,5-dichloro-4-hydroxypyridine
  • 2,6-Dimethyl-3,5-dichloro-4-pyridinol
  • 3,5-Dichloro-2,6-Dimethylpyridinol
  • 3,5-Dichloro-2,6-dimethyl-4-hydroxypyridine
  • 3,5-Dichloro-2,6-dimethyl-4-pyridinol
  • 3,5-Dichloro-4-hydroxy-2,6-dimethylpyridine
  • 3,5-dichloro-2,6-dimethylpyridin-4(1H)-one
  • 3,5-dichloro-2,6-dimethylpyridin-4(3H)-one
  • 4-Pyridinol, 3,5-dichloro-2,6-dimethyl-
  • See more synonyms
  • Coccidiostat C
  • Coyden
  • Coyden 25
  • Farmcoccid
  • Lerbek
  • Methylchloropindol
  • Methylchlorpindol
  • Meticlorpindol
  • NSC 253479
  • Pharmcoccid
  • Pharmcoccid 10
  • Wr 61112
Description:

Clopidol is a quinolone antibiotic that is used as a veterinary drug to treat bacterial infections in cattle, pigs, and sheep. It is an active ingredient of the topical product Quillaja-Saponaria for the treatment of skin lesions caused by bacteria such as Staphylococcus and Streptococcus. Clopidol has been shown to have low detection sensitivity due to its reaction with matrix components. This property can be overcome by using a high concentration of the reaction solution. The analytical method for clopidol depends on the type of sample and the analyte. Control analysis is needed to ensure that there are no false positives or negatives in the analysis. Resistant mutants are also a potential problem with clopidol, which can be avoided by using vitro methods instead of animal models in studies. Clopidol has been shown to inhibit protein synthesis through glucuronide conjugate formation, which prevents bacterial growth by binding to ribosomes,

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.04 g/mol
Formula:
C7H7Cl2NO
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C7H7Cl2NO/c1-3-5(8)7(11)6(9)4(2)10-3/h1-2H3,(H,10,11)
InChI key:
InChIKey=ZDPIZLCVJAAHHR-UHFFFAOYSA-N
SMILES:
Cc1[nH]c(C)c(Cl)c(=O)c1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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