[1-Bromo(2,2,2-2H3)ethyl]benzene

Modify Date: 2024-01-10 15:34:22

[1-Bromo(2,2,2-2H3)ethyl]benzene structure	Common Name	[1-Bromo(2,2,2-2H3)ethyl]benzene
	CAS Number	23088-42-8	Molecular Weight	188.079
	Density	1.4±0.1 g/cm3	Boiling Point	203.0±0.0 °C at 760 mmHg
	Molecular Formula	C₈H₆BrD₃	Melting Point	N/A
	MSDS	N/A	Flash Point	81.7±0.0 °C

Use of [1-Bromo(2,2,2-2H3)ethyl]benzene

(1-Bromoethyl)benzene-d3 is the deuterium labeled (1-Bromoethyl)benzene[1].

Name	(1-bromoethyl-2,2,2-d3)benzene
Synonym	More Synonyms

Description	(1-Bromoethyl)benzene-d3 is the deuterium labeled (1-Bromoethyl)benzene[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.

2,2,2-trideuter...

CAS#:17537-32-5

~71%

[1-Bromo(2,2,2-...

CAS#:23088-42-8

Benzaldehyde

CAS#:100-52-7

[1-Bromo(2,2,2-...

CAS#:23088-42-8

Literature: Smith, Peter James; Amin, Md. Canadian Journal of Chemistry, 1989 , vol. 67, p. 1457 - 1467

Precursor 2
CAS#:17537-32-5 2,2,2-trideuter... CAS#:100-52-7 Benzaldehyde
DownStream 0

[1-Bromo(2,2,2-H)ethyl]benzene

cyclopropyl-1-d methyl-d3 ketone

Acetic acid-1-13C,d4

2,2,2-trideuterio-1-phenylethyl bromide

d3-1-phenyl-1-bromoethane

Benzene, (1-bromoethyl-2,2,2-d)-

1-phenylethyl-2,2,2-d3 bromide