1219803-39-0

1219803-39-0 structure
1219803-39-0 structure
  • Name: Pendimethalin-d5
  • Chemical Name: 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline
  • CAS Number: 1219803-39-0
  • Molecular Formula: C13H14D5N3O4
  • Molecular Weight: 286.339
  • Catalog: Research Areas Others
  • Create Date: 2018-04-01 08:00:00
  • Modify Date: 2024-01-07 22:59:55
  • Pendimethalin-d5 is the deuterium labeled Pendimethalin[1]. Pendimethalin is an herbicide that controls annual grasses and certain broadleaf weeds. Pendimethalin inhibits cell division and cell elongation[2].

Name 3,4-dimethyl-2,6-dinitro-N-(2,2,3,4,4-pentadeuteriopentan-3-yl)aniline
Synonyms Most Micro-d5
Phenoxalin-d5
Benzenamine, N-[1-(ethyl-1,1-d)propyl-1,2,2-d]-3,4-dimethyl-2,6-dinitro-
Herbadox-d5
3,4-Dimethyl-2,6-dinitro-N-[(2,2,3,4,4-H)-3-pentanyl]aniline
Accotab-d5
Prowl-d5
Pendimethalin-d5
Pendimax-d5
Acumen-d5
N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5
3,4-Dimethyl-2,6-dinitro-N-[(2,2,3,4,4-H)pentan-3-yl]aniline
Stomp-d5
Description Pendimethalin-d5 is the deuterium labeled Pendimethalin[1]. Pendimethalin is an herbicide that controls annual grasses and certain broadleaf weeds. Pendimethalin inhibits cell division and cell elongation[2].
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]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

[2]. Martin Kočárek, et al. Effect of adjuvant on pendimethalin and dimethenamid-P behaviour in soil. J Hazard Mater. 2018 Jul 15;354:266-274.  

Density 1.2±0.1 g/cm3
Boiling Point 421.0±45.0 °C at 760 mmHg
Molecular Formula C13H14D5N3O4
Molecular Weight 286.339
Flash Point 208.4±28.7 °C
Exact Mass 286.168945
PSA 103.67000
LogP 5.56
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.580