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Metconazole
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Metconazole

CAS: 125116-23-6

Ref. 3D-FM46463

5mg
53.00 €
10mg
85.00 €
25mg
118.00 €
50mg
189.00 €
100mg
255.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Metconazole
Synonyms:
  • 5-[(4-Chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol(1RS,5RS,1RS,5SR)-5-(4-chlorobenzyl)-2,2-dimeth yl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • (1Rs,5Rs
  • 1RS,5RS)-5-(4-chlorobenzyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • 5-((4-chlorophenyl)methyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • 5-(4-Chlorophenylmethyl)-2,2-Dimethyl-1-(1H-1,2,4-Triazol-1-Ylmethyl)Cyclopentanol
  • 5-(4-chlorobenzyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • Caramba
  • Cyclopentanol, 5-(4-chlorophenyl)methyl-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-
  • Dimetconazole
  • Metaconazole
  • See more synonyms
  • Metconazole (Bsi,Pa Iso)
  • Metlock
  • Metlock, 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-
  • Quash
  • Sunorg Pro
  • Tourney
  • Work-up Flowable
Description:

Metconazole is a triazole antifungal drug with systemic activity. It inhibits the synthesis of ergosterol and other sterols, which are essential for fungal cell membranes. Metconazole has been shown to have synergistic effects when combined with other fungicides in a lc-ms/ms method for analysis of terminal residues in wheat. The most frequent adverse effect of metconazole treatment is photosensitivity. Metconazole has been studied extensively for its potential carcinogenic properties, but there is no conclusive evidence that it causes cancer in humans or animals. There have been conflicting results from studies on the carcinogenic potential of metconazole.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
319.83 g/mol
Formula:
C17H22ClN3O
Purity:
Min. 95%
InChI:
InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3
InChI key:
InChIKey=XWPZUHJBOLQNMN-UHFFFAOYSA-N
SMILES:
CC1(C)CCC(Cc2ccc(Cl)cc2)C1(O)Cn1cncn1
MDL:
Melting 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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