2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5

Modify Date: 2024-02-26 07:13:26

2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 Structure
2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 structure
Common Name 2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5
CAS Number 1219804-50-8 Molecular Weight 235.175
Density 1.2±0.1 g/cm3 Boiling Point 320.1±42.0 °C at 760 mmHg
Molecular Formula C12D10Cl2 Melting Point N/A
MSDS N/A Flash Point 144.8±21.4 °C

 Use of 2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5


2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 2,5-Dichlorobiphenyl[1].

 Names

Name [3,6-Dichloro(2H5)-1,4-cyclohexadien-1-yl](2H5)benzene
Synonym More Synonyms

  Biological Activity

Description 2,5-Dichlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 2,5-Dichlorobiphenyl[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 320.1±42.0 °C at 760 mmHg
Molecular Formula C12D10Cl2
Molecular Weight 235.175
Flash Point 144.8±21.4 °C
Exact Mass 234.078720
LogP 3.63
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.598

 Synonyms

Benzene-1,2,3,4,5-d, 6-(3,6-dichloro-1,4-cyclohexadien-1-yl-2,3,4,5,6-d)-
[3,6-Dichloro(H)-1,4-cyclohexadien-1-yl](H)benzene