4-Fluorobenzonitrile-d2

Modify Date: 2024-01-11 08:26:23

4-Fluorobenzonitrile-d2 Structure
4-Fluorobenzonitrile-d2 structure
Common Name 4-Fluorobenzonitrile-d2
CAS Number 83741-75-7 Molecular Weight 104.14400
Density N/A Boiling Point N/A
Molecular Formula C5H8D2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 4-Fluorobenzonitrile-d2


4-Fluorobenzonitrile-d2 is the deuterium labeled 4-Fluorobenzonitrile[1].

 Names

Name pentanoic-4,4-d2 acid
Synonym More Synonyms

 4-Fluorobenzonitrile-d2 Biological Activity

Description 4-Fluorobenzonitrile-d2 is the deuterium labeled 4-Fluorobenzonitrile[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

Molecular Formula C5H8D2O2
Molecular Weight 104.14400
Exact Mass 104.08100
PSA 37.30000
LogP 1.26120

 Synonyms

[4,4-D2]Pentansaeure
[4,4'-bipyridinium(o-xylene)-4,4'-bipyridinium](hexafluorophosphate)2
1,1''-(1,2-phenylene-bis(methylene))bis-4,4'-bipyridinium-bis(hexafluorophosphate)