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Bixafen
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Bixafen

CAS: 581809-46-3

Ref. 3D-FB102917

1g
711.00 €
2g
1,102.00 €
100mg
163.00 €
250mg
279.00 €
500mg
436.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Bixafen
Controlled Product
Synonyms:
  • 1H-Pyrazole-4-carboxamide, N-(3′,4′-dichloro-5-fluoro[1,1′-biphenyl]-2-yl)-3-(difluoromethyl)-1-methyl-
  • N-(3',4'-dichloro-5-fluoro[1,1'-biphenyl]-2-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
  • N-(3′,4′-Dichloro-5-fluoro[1,1′-biphenyl]-2-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
  • N-(3′,4′-Dichloro-5-fluorobiphenyl-2-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
  • N-[2-(3,4-Dichlorophenyl)-4-fluorophenyl]-3-difluoromethyl-1-methylpyrazole-4-carboxylic acid amide
Description:

Bixafen is an inhibitor of oxidative phosphorylation that inhibits the synthesis of ATP by blocking electron transport. It has been shown to have prophylactic and therapeutic effects on cardiac function in rats, with no observed toxic effects. Bixafen has also been shown to inhibit photosynthetic activity in plants, which may be due to its ability to bind to cytochrome b6f complex. The synergistic effect of bixafen with other fungicides such as prothioconazole, tebuconazole, and azoxystrobin has been studied using a LC-MS/MS method. This compound can be used for the preparation of analytical samples for genotoxic assays. Bixafen is converted into a diazonium salt when combined with amines or phenols in the presence of hydrogen peroxide. Diazonium salts are used in analytical methods such as spectrophotometry and colorimetry.

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:
414.21 g/mol
Formula:
C18H12Cl2F3N3O
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17H,1H3,(H,24,27)
InChI key:
InChIKey=LDLMOOXUCMHBMZ-UHFFFAOYSA-N
SMILES:
Cn1cc(C(=O)Nc2ccc(F)cc2-c2ccc(Cl)c(Cl)c2)c(C(F)F)n1
MDL:
Melting point:
Boiling point:
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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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