1-Bromo-2,3,5-trichlorobenzene-d2

Modify Date: 2024-01-04 07:45:54

1-Bromo-2,3,5-trichlorobenzene-d2 Structure
1-Bromo-2,3,5-trichlorobenzene-d2 structure
Common Name 1-Bromo-2,3,5-trichlorobenzene-d2
CAS Number 1219803-86-7 Molecular Weight 260.343
Density 1.8±0.1 g/cm3 Boiling Point 270.8±35.0 °C at 760 mmHg
Molecular Formula C6H2BrCl3 Melting Point N/A
MSDS N/A Flash Point 129.3±16.0 °C

 Use of 1-Bromo-2,3,5-trichlorobenzene-d2


1-Bromo-2,3,5-trichlorobenzene-d2 is the deuterium labeled 1-Bromo-2,3,5-trichlorobenzene[1].

 Names

Name 1-BROMO-2,3,5-TRICHLOROBENZENE
Synonym More Synonyms

 1-Bromo-2,3,5-trichlorobenzene-d2 Biological Activity

Description 1-Bromo-2,3,5-trichlorobenzene-d2 is the deuterium labeled 1-Bromo-2,3,5-trichlorobenzene[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 1.8±0.1 g/cm3
Boiling Point 270.8±35.0 °C at 760 mmHg
Molecular Formula C6H2BrCl3
Molecular Weight 260.343
Flash Point 129.3±16.0 °C
Exact Mass 257.840546
LogP 4.40
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.604

 Synonyms

1-BROMO-2,3,5-TRICHLOROBENZENE
Benzene, 1-bromo-2,3,5-trichloro-