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3-(Trifluoromethylsulfonyl)aniline
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3-(Trifluoromethylsulfonyl)aniline

CAS: 426-59-5

Ref. 3D-FT57802

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-(Trifluoromethylsulfonyl)aniline
Synonyms:
  • (3-Aminophenyl)trifluoromethyl sulfone
  • 3-(Trifluoromethanesulfonyl)aniline
  • 3-(Trifluoromethanesulfonyl)phenylamine
  • 3-Aminophenyl trifluoromethyl sulfone
  • 3-Trifluoromethylsulfonylaniline
  • 3-Trifluoromethylsulfonylphenylamine
  • 3-[(Trifluoromethyl)sulfonyl]benzenamine
  • 5-(Trifluoromethylsulfonyl)aniline
  • Aniline, m-[(trifluoromethyl)sulfonyl]-
  • Benzenamine, 3-[(trifluoromethyl)sulfonyl]-
  • See more synonyms
  • m-(Trifluoromethylsulfonyl)aniline
  • 3-Aminophenyl trifluoromethyl sulphone
Description:

3-(Trifluoromethylsulfonyl)aniline is a fluorogenic and irreversible inhibitor of adenosine deaminase. It has been shown to support the optimization of camp levels in transfected cells by quantifying the camp concentration response curve. 3-(Trifluoromethylsulfonyl)aniline has also been used for fluorescence-based assays, including adenosine receptor agonism and inhibition assays. The endpoint readout is normalized to plates and parameters are transferred to other plates for further analysis.

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:
225.19 g/mol
Formula:
C7H6F3NO2S
Purity:
Min. 95%
InChI:
InChI=1S/C7H6F3NO2S/c8-7(9,10)14(12,13)6-3-1-2-5(11)4-6/h1-4H,11H2
InChI key:
InChIKey=LZYNHEOVZMLXIO-UHFFFAOYSA-N
SMILES:
Nc1cccc(S(=O)(=O)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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