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

Names

[ Name ]:
4-Chlorobenzaldehyde-2,3,5,6-d4

[Synonym ]:
Tetradeutero-p-chlor-benzaldehyd
p-chlorobenzaldehyde-d4
MFCD01075418
4-chloro-2,3,5,6-tetradeuterio-benzaldehyde
p-Chlorbenzaldehyd-d4
4-Chlorobenzaldehyde-2,3,5,6-d4

Biological Activity

[Description]:

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

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

[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]:
1.278g/cm3

[ Boiling Point ]:
213-214ºC(lit.)

[ Melting Point ]:
45-50ºC(lit.)

[ Molecular Formula ]:
C₇HClD₄O

[ Molecular Weight ]:
144.59200

[ Flash Point ]:
87.8ºC

[ Exact Mass ]:
144.02800

[ PSA ]:
17.07000

[ LogP ]:
2.15250

[ Index of Refraction ]:
1.585

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 1325 4.1/PG 2