(2,6-Dichlorophenyl)acetic-2,2-d2

Modify Date: 2024-01-31 12:34:27

(2,6-Dichlorophenyl)acetic-2,2-d2 Structure
(2,6-Dichlorophenyl)acetic-2,2-d2 structure
Common Name (2,6-Dichlorophenyl)acetic-2,2-d2
CAS Number 1219803-63-0 Molecular Weight 207.050
Density 1.5±0.1 g/cm3 Boiling Point 325.2±27.0 °C at 760 mmHg
Molecular Formula C8H4D2Cl2O2 Melting Point N/A
MSDS N/A Flash Point 150.5±23.7 °C

 Use of (2,6-Dichlorophenyl)acetic-2,2-d2


(2,6-Dichlorophenyl)acetic-2,2-d2 is the deuterium labeled 2,6-Dichlorophenylacetic acid[1].

 Names

Name (2,6-Dichlorophenyl)(2H2)acetic acid
Synonym More Synonyms

 (2,6-Dichlorophenyl)acetic-2,2-d2 Biological Activity

Description (2,6-Dichlorophenyl)acetic-2,2-d2 is the deuterium labeled 2,6-Dichlorophenylacetic acid[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 1.5±0.1 g/cm3
Boiling Point 325.2±27.0 °C at 760 mmHg
Molecular Formula C8H4D2Cl2O2
Molecular Weight 207.050
Flash Point 150.5±23.7 °C
Exact Mass 205.987045
LogP 2.71
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.585

 Synonyms

Benzeneacetic-d acid, 2,6-dichloro-
(2,6-Dichlorophenyl)(H)acetic acid