(±)-Fluoxetine-d5 Oxalate (phenyl-d5)

Modify Date: 2024-01-10 17:45:04

(±)-Fluoxetine-d5 Oxalate (phenyl-d5) structure	Common Name	(±)-Fluoxetine-d5 Oxalate (phenyl-d5)
	CAS Number	1219804-82-6	Molecular Weight	404.392
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₁₅D₅F₃NO₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (±)-Fluoxetine-d5 Oxalate (phenyl-d5)

(±)-Fluoxetine-dd5 Oxalate (phenyl-dd5) is the deuterium labeled (±)-Fluoxetine Oxalate[1].

Name	(±)-Fluoxetine-d5 Oxalate
Synonym	More Synonyms

Description	(±)-Fluoxetine-dd5 Oxalate (phenyl-dd5) is the deuterium labeled (±)-Fluoxetine Oxalate[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.

N-Methyl-3-(2H5)phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine ethanedioate (1:1)

N-Methyl-3-(2H5)phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine ethanedioate (1:1)

Benzene-2,3,4,5,6-d5-propanamine, N-methyl-γ-[4-(trifluoromethyl)phenoxy]-, ethanedioate (1:1)