1246818-14-3

1246818-14-3 structure
1246818-14-3 structure
  • Name: Propiconazole-d7
  • Chemical Name: Propiconazole-d7
  • CAS Number: 1246818-14-3
  • Molecular Formula: C15H10D7Cl2N3O2
  • Molecular Weight: 349.263
  • Catalog: Signaling Pathways Anti-infection Fungal
  • Create Date: 2021-05-20 08:10:03
  • Modify Date: 2024-01-20 10:33:50
  • Propiconazole-d7 is the deuterium labeled Propiconazole. Propiconazole is a broad-spectrum triazole fungicide that inhibits the conversion of lanosterol to ergosterol, leading to fungal cell membrane disruption. Propiconazole inhibits S. cerevisiae, but not rat liver, microsomal cytochrome P450 (IC50s=0.04 and >200 µM, respectively). Propiconazole inhibits the growth of T. deformans and R. stolonifer (ED50s=0.073 and 4.6 µg/mL, respectively). Propiconazole increases production of reactive oxygen species (ROS)[1].

Name Propiconazole-d7
Synonyms Propiconazole-d7
1-{[2-(2,4-Dichlorophenyl)-4-(2H7)propyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole
1H-1,2,4-Triazole, 1-[[2-(2,4-dichlorophenyl)-4-(propyl-d7)-1,3-dioxolan-2-yl]methyl]-
Description Propiconazole-d7 is the deuterium labeled Propiconazole. Propiconazole is a broad-spectrum triazole fungicide that inhibits the conversion of lanosterol to ergosterol, leading to fungal cell membrane disruption. Propiconazole inhibits S. cerevisiae, but not rat liver, microsomal cytochrome P450 (IC50s=0.04 and >200 µM, respectively). Propiconazole inhibits the growth of T. deformans and R. stolonifer (ED50s=0.073 and 4.6 µg/mL, respectively). Propiconazole increases production of reactive oxygen species (ROS)[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Teng M, et al. Effect of Propiconazole on the Lipid Metabolism of Zebrafish Embryos ( Danio rerio). J Agric Food Chem. 2019;67(16):4623-4631.

[2]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

Density 1.4±0.1 g/cm3
Boiling Point 480.0±55.0 °C at 760 mmHg
Molecular Formula C15H10D7Cl2N3O2
Molecular Weight 349.263
Flash Point 244.1±31.5 °C
Exact Mass 348.113708
LogP 3.88
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.624