4-fluorobenzaldehyde-2,3,5,6-d4

Modify Date: 2024-01-12 06:44:23

4-fluorobenzaldehyde-2,3,5,6-d4 Structure
4-fluorobenzaldehyde-2,3,5,6-d4 structure
Common Name 4-fluorobenzaldehyde-2,3,5,6-d4
CAS Number 93111-27-4 Molecular Weight 128.13700
Density N/A Boiling Point N/A
Molecular Formula C7HD4FO Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 4-fluorobenzaldehyde-2,3,5,6-d4


4-Fluorobenzaldehyde-2,3,5,6-d4 is the deuterium labeled 4-Fluorobenzaldehyde-2,3,5,6-d4[1].

 Names

Name 4-fluorobenzaldehyde-2,3,5,6-d4
Synonym More Synonyms

 4-fluorobenzaldehyde-2,3,5,6-d4 Biological Activity

Description 4-Fluorobenzaldehyde-2,3,5,6-d4 is the deuterium labeled 4-Fluorobenzaldehyde-2,3,5,6-d4[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 C7HD4FO
Molecular Weight 128.13700
Exact Mass 128.05800
PSA 17.07000
LogP 1.63820
Storage condition 2-8°C

 Synonyms

2,3,5,6-tetradeuterio-4-fluorobenzyl aldehyde
2,3,5,6-tetradeuterio-4-fluorobenzyl alcohol
2,3,5,6-Tetrachlor-p-xylylen-dithiocyanat