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5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitr…
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5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile

CAS: 120068-36-2

Ref. 3D-FA102523

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile
Synonyms:
  • 1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfonyl]-
  • 4-((Trifluoromethyl)Sulfonyl)-
  • 5-Amino-1-(2,6-Dichloro-4-(Trifluoromethyl)Phenyl)-1H-Pyrazole-3-Carbonitril
  • 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethylsulfonylpyrazole
  • 5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile
  • 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfonyl]-1H-pyrazole-3-carbonitrile
  • 6-Dichloro-4-Trifluoromethylphenyl)-3-Cyano-4-Trifluoromethanesulfonyl-1-(
  • Fipronil Sulfone Standard
  • Fipronil metabolite 46136
  • M&B46136
  • See more synonyms
  • Mb 46136
Description:

N-Nitrosodimethylamine (NDMA) is a carcinogen that can be found in wastewater. This compound is present in the environment as an industrial by-product, and it has been shown to cause liver damage and cancer. 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile is a potential NDMA inhibitor that could be used to treat wastewater. It inhibits the activity of enzymes involved in energy metabolism and sulfone production. The inhibition of these enzymes leads to reduced toxicity levels in human serum and blood sampling. The use of this inhibitor also helps to reduce contamination of glycol ethers, which are toxic for humans, animals, and plants. 5-Amino-1-[2,6-dichloro-4-(trifluoromet

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:
453.15 g/mol
Formula:
C12H4Cl2F6N4O2S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1nn(-c2c(Cl)cc(C(F)(F)F)cc2Cl)c(N)c1S(=O)(=O)C(F)(F)F
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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