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Uniconazole (S 3307D)
Cat. No.:
OB0225WX-2556
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, and HPLC.
Size:
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Product Overview
Description:
Uniconazole (S 3307D) is a selective cytochrome P450 monooxygenase inhibitor that targets CYP735As (Ki: 22 μM) to disrupt the biosynthesis of trans-zeatin.
Synonym:
XE 1019D; 83657-22-1; Uniconazole; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol; S 3307D; BRN 0662790; (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol; (1E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol; 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-; Fenpentezol; Sumagit; MFCD01678674; 1H-1,2,4-Triazole-1-ethanol, beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-(+-)-; (+)-(E)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4-dimethyl-1-penten-3 -ol; (+)-(E)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4-dimethyl-1-penten-3-ol; (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4-dimethyl-1-penten-3-ol; (E)-(RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol; (E)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4- dimethyl-1-penten-3-ol; (E)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4-dimethyl-1-penten-3-ol; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol; (E)-(+-)-beta-((4-chlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1H-1,2,4-Triazole-1-ethanol, .beta.-((4-chlorophenyl)methylene)-.alpha.-(1,1-dimethylethyl)-,(E)-(.+/-.)-
CAS No.:
83657-22-1
Compound CID:
6436604
Formula:
C15H18ClN3
Formula Weight:
291.78
Specification
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Uniconazole (S 3307D) is applied in botanical research as a potent triazole plant growth retardant to investigate the inhibition of gibberellin biosynthesis and the regulation of plant height and stress resistance.
Library Information
Target:
P450
Receptor:
CYP735A
Pathways:
Metabolism
Plate Number:
L6700-05
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
58 mg/mL; 198.78 mM
Ethanol Max Solubility:
58 mg/mL
ALogP:
3.098
HBA_Count:
2
HBD_Count:
1
Rotatable Bond:
4





