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4-Fluoro-3-(trifluoromethyl)benzonitrile
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4-Fluoro-3-(trifluoromethyl)benzonitrile

CAS: 67515-59-7

Ref. 3D-FF64159

1kg
1,735.00 €
25g
136.00 €
100g
240.00 €
250g
499.00 €
500g
939.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-Fluoro-3-(trifluoromethyl)benzonitrile
Synonyms:
  • 3-(Trifluoromethyl)-4-Fluorobenzonitrile
  • 5-Cyano-2-Fluorobenzotrifluoride
  • Buttpark 45\01-76
  • 5-Cyano-2-fluorobenzotrifluoride~alpha,alpha,alpha,4-Tetrafluoro-m-tolunitrile
  • 4-Fluoro-3-(Trifluromethyl)Benzonitrile
  • 4-Fluoro-3-Trifluoromethylbenzonitrile
  • À,À,À,4-Tetrafluoro-M-Tolunitrile
Description:

4-Fluoro-3-(trifluoromethyl)benzonitrile is a metabolite of 4-fluoro-3-(trifluoromethyl)phenol, which is a metabolite of the sulfoxide drug pentoxyverine. It has shown to inhibit the growth of the nematode Ascaris suum in animals. This metabolic pathway has been studied using profiles from rat, mouse and human liver homogenates. The biotransformations that have been observed include sulfoxidation, hydroxylation, deacetylation and glucuronidation. The metabolic pathways for 4-fluoro-3-(trifluoromethyl)benzonitrile are similar to those of anthelmintic drugs such as levamisole and pyrantel. The 4-fluoro-3-(trifluoromethyl)benzonitrile can also be used as an enantiomer

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.11 g/mol
Formula:
C8H3F4N
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(F)c(C(F)(F)F)c1
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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