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Penthiopyrad
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Penthiopyrad

CAS: 183675-82-3

Ref. 3D-FP28793

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
Penthiopyrad
Synonyms:
  • N-(2-(1,3-Dimethylbutyl)-3-thienyl)-1-methyl-3-(trifluoromethyl)-1h-pyrazole-4-carboxamide
  • 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)
  • 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • 1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-
  • Dpx-Lem 17
  • Fontelis
  • Mtf 753
  • N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide
  • Vertisan
  • pyrazole-4-carboxamide
  • See more synonyms
  • 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)
  • pyrazole-4-carboxamide
Description:

Penthiopyrad is a fungicide that belongs to the class of prothioconazole. It is used in agricultural and industrial applications as a synergist, which enhances the efficacy of other pesticides. Penthiopyrad inhibits the synthesis of ergosterol, an important component of fungal cell membranes, by inhibiting cytochrome P450 enzyme activity in the 14-alpha demethylase pathway. It also has a strong chlorine atom binding affinity and can be used to remove chlorinated hydrocarbons from water. Chronic exposure to penthiopyrad has been shown to cause specific antibodies in mice and rabbits, which have been used for drug screening and immunoassays. The biological properties of penthiopyrad are due primarily to its ability to inhibit fatty acid synthesis. Penthiopyrad is readily absorbed through skin contact or inhalation and accumulates in adipose tissue.

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:
359.41 g/mol
Formula:
C16H20N3OF3S
Purity:
Min. 95%
Color/Form:
White To Beige Solid
InChI:
InChI=1S/C16H20F3N3OS/c1-9(2)7-10(3)13-12(5-6-24-13)20-15(23)11-8-22(4)21-14(11)16(17,18)19/h5-6,8-10H,7H2,1-4H3,(H,20,23)
InChI key:
InChIKey=PFFIDZXUXFLSSR-UHFFFAOYSA-N
SMILES:
CC(C)CC(C)c1sccc1NC(=O)c1cn(C)nc1C(F)(F)F
MDL:
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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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