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3-fluoro-4-(trifluoromethyl)aniline
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3-fluoro-4-(trifluoromethyl)aniline

CAS: 69411-68-3

Ref. 3D-FF105008

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-fluoro-4-(trifluoromethyl)aniline
Synonyms:
  • 2-Ethenyl-1,1-Difluorocyclopropane
  • 2-Fluoro-4-aminobenzotrifluoride
  • 3-Fluoro-4-(trifluoromethyl)aniline
  • 3-Fluoro-4-(trifluoromethyl)benzenamine
  • 3-Fluoro-4-trifluoromethylphenylamine
  • Benzenamine, 3-fluoro-4-(trifluoromethyl)-
  • 4-Amino-2-fluorobenzotrifluoride
Description:

3-fluoro-4-(trifluoromethyl)aniline is a selective Pparδ agonist that has been shown to inhibit the replication cycle of HIV. It has been shown to stimulate transcriptional activity in myotubes and multiwell plates, which may be due to its ability to activate the transcription factor CREB. 3-fluoro-4-(trifluoromethyl)aniline has also been shown to have agonist activities on the arylpiperazine site of the purinergic receptors, and it can also induce focussing on triazoles. This drug is categorized as a CYP3A inhibitor due to its ability to inhibit cyclic adenosine monophosphate (cAMP) production.

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:
179.11 g/mol
Formula:
C7H5F4N
Purity:
Min. 95%
InChI:
InChI=1S/C7H5F4N/c8-6-3-4(12)1-2-5(6)7(9,10)11/h1-3H,12H2
InChI key:
InChIKey=CRRVZRDISHOQQL-UHFFFAOYSA-N
SMILES:
Nc1ccc(C(F)(F)F)c(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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