(R)-UNICONAZOLE
(R)-UNICONAZOLE Basic information
- Product Name:
- (R)-UNICONAZOLE
- Synonyms:
-
- (R)-UNICONAZOLE
- R-β-[(4-chlorophenyl)Methylene]-α-(1,1-diMethylethyl)-1H-1,2,4-Triazole-1-ethanol
- (R)-Uniconazole Standard
- 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αR,βE)-
- Paroxetine Impurity 84
- CAS:
- 83657-16-3
- MF:
- C15H18ClN3O
- MW:
- 291.78
- Mol File:
- 83657-16-3.mol
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(R)-UNICONAZOLE Usage And Synthesis
Definition
ChEBI: (R)-uniconazole is a (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol that has R configuration at the chiral centre. It is the enantiomer of the fungicide and plant growth retardant uniconazole-P; the fungicide and plant growth retardant uniconazole is the racemic mixture comprising equimolar amounts of (R)-uniconazole and uniconazole-P. It is an enantiomer of a uniconazole P.