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3,5-Bis(trifluoromethyl)aniline
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3,5-Bis(trifluoromethyl)aniline

CAS: 328-74-5

Ref. 3D-FB37884

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
3,5-Bis(trifluoromethyl)aniline
Synonyms:
  • 1-Nitro-3,5-Bis(Trifluoromethyl)Benzene
  • 3',5'-Bis-(Trifluoromethyl)aniline
  • 3,5-Bis Trifluoromethyl acetone
  • 3,5-Bis(Trifluoromethyl)-Anilin
  • 3,5-Bis(Trifluoromethyl)-Benzenamin
  • 3,5-Bis(trifluoromethyl)-
  • 3,5-Bis(trifluoromethyl)benzenamine
  • 3,5-Bis-trifluoromethyl-phenylamine
  • 3,5-Di(trifluoromethyl)aniline
  • 3,5-Di(trifluoromethyl)phenylamine
  • See more synonyms
  • 3,5-Xylidine, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-
  • 3,5-Xylidine, α,α,α,α′,α′,α′-hexafluoro-
  • 3,5-Xylidine,a,a,a,a',a',a'-hexafluoro-,a,a,a',a',a'-Hexafluoro-3,5-xylidine
  • Benzenamine, 3,5-bis(trifluoromethyl)-
  • Bis(trifluoromethyl)aniline
  • NSC 3411
  • alpha,alpha,alpha,alpha,alpha,alpha-Hexafluoro-3,5-xylidine
  • aniline
  • α,α,α,α′,α′,α′-Hexafluoro-3,5-xylidine
Description:

3,5-Bis(trifluoromethyl)aniline (3,5-BFAA) is a potent inhibitor of Gram-negative bacteria and has been shown to be resistant to colistin. 3,5-BFAA binds to hepg2 cells by an amine group and inhibits the transport properties of the cell membrane. This inhibition leads to a decrease in the intracellular concentration of amines and nucleotide monophosphates. 3,5-BFAA also inhibits bacterial growth by binding to the enzyme hepg2 in an irreversible fashion and inhibiting its activity. The inhibitory activity was found to be dependent on the presence of palladium complexes or azides, with quantum theory predicting that this inhibition occurs through hydrogen bonding interactions. Squaramide is another compound that can bind with hepg2 cells and inhibit their transport properties. 3,5-BFAA also has optical properties that make it useful for imaging purposes.

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:
229.12 g/mol
Formula:
C8H5F6N
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H5F6N/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3H,15H2
InChI key:
InChIKey=CDIDGWDGQGVCIB-UHFFFAOYSA-N
SMILES:
Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
MDL:
Melting point:
Boiling point:
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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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