tert-Butylamine-d9Hydrobromide

Modify Date: 2024-03-01 06:16:11

tert-Butylamine-d9Hydrobromide structure	Common Name	tert-Butylamine-d9Hydrobromide
	CAS Number	134071-63-9	Molecular Weight	163.104
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄H₃D₉BrN	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of tert-Butylamine-d9Hydrobromide

tert-Butylamine-d9 Hydrobromide is the deuterium labeled tert-Butylamine Hydrobromide[1].

Name	2-(2H3)Methyl(2H6)propan-2-amine hydrobromide (1:1)
Synonym	More Synonyms

Description	tert-Butylamine-d9 Hydrobromide is the deuterium labeled tert-Butylamine Hydrobromide[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-(H)Methyl(H)propan-2-amine hydrobromide (1:1)

2-(H)Methyl-2-(H)propanamine hydrobromide (1:1)

2-Propan-1,1,1,3,3,3-d-amine, 2-(methyl-d)-, hydrobromide (1:1)