diazinon (diethyl-d10)

Modify Date: 2024-01-09 16:51:09

diazinon (diethyl-d10) Structure
diazinon (diethyl-d10) structure
Common Name diazinon (diethyl-d10)
CAS Number 100155-47-3 Molecular Weight 314.407
Density 1.2±0.1 g/cm3 Boiling Point 353.9±44.0 °C at 760 mmHg
Molecular Formula C12H11D10N2O3PS Melting Point N/A
MSDS Chinese USA Flash Point 167.9±28.4 °C
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

 Use of diazinon (diethyl-d10)


Diazinon-d10 is the deuterium labeled Diazinon[1].

 Names

Name (6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-λ5-phosphane
Synonym More Synonyms

 diazinon (diethyl-d10) Biological Activity

Description Diazinon-d10 is the deuterium labeled Diazinon[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]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 353.9±44.0 °C at 760 mmHg
Molecular Formula C12H11D10N2O3PS
Molecular Weight 314.407
Flash Point 167.9±28.4 °C
Exact Mass 314.163818
PSA 95.37000
LogP 3.81
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.524
Storage condition Hygroscopic, -20°C Freezer, Under Inert Atmosphere

 Safety Information

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H302-H410
Precautionary Statements P273-P501
Hazard Codes Xn: Harmful;N: Dangerous for the environment;
Risk Phrases 22-50/53
Safety Phrases 24/25-60-61
RIDADR UN 2810 6.1/PG 3
WGK Germany 3

 Synonyms

Oleodiazinon-d10
Diazinon-diethyl-d10
Diazinon-d10
O,O-Bis[(H)ethyl] O-(2-isopropyl-6-methylpyrimidin-4-yl) phosphorothioate
Phosphorothioic acid, O,O-diethyl-d O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester
O,O-Bis[(H)ethyl] O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate