(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3)

Modify Date: 2024-01-14 11:16:00

(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3) structure	Common Name	(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3)
	CAS Number	1185012-24-1	Molecular Weight	341.862
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₁₆D₆ClNO₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3)

(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3) is the deuterium labeled (±)-Ractopamine-d6 Ketone HCl[1].

Name	1-(4-Hydroxyphenyl)-2-{[4-(4-hydroxyphenyl)(1,1,1,2,3,3-2H6)-2-butanyl]amino}ethanone hydrochloride (1:1)
Synonym	More Synonyms

Description	(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3) is the deuterium labeled (±)-Ractopamine-d6 Ketone HCl[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.

Ethanone, 1-(4-hydroxyphenyl)-2-[[3-(4-hydroxyphenyl)-1-(methyl-d3)propyl-1,2,2-d3]amino]-, hydrochloride (1:1)

1-(4-Hydroxyphenyl)-2-{[4-(4-hydroxyphenyl)(1,1,1,2,3,3-2H6)-2-butanyl]amino}ethanone hydrochloride (1:1)