1189911-53-2

1189911-53-2 structure

Name: Ethyl 2-oxo-4-(2H5)phenylbutanoate
Chemical Name: ethyl 2-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate
CAS Number: 1189911-53-2
Molecular Formula: C₁₂H₉D₅O₃
Molecular Weight: 211.269
Catalog: Research Areas Others
Create Date: 2018-08-21 21:46:40
Modify Date: 2024-01-09 09:06:05
Ethyl 2-oxo-4-phenylbutanoate-d5 is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1].

Name	ethyl 2-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate
Synonyms	2OVV2R &&Deutero-D5 (Ph ring) Benzene-2,3,4,5,6-d-butanoic acid, α-oxo-, ethyl ester Ethyl Benzylpyruvate-d5 Ethyl 2-keto-4-phenyl-d5-butyrate Ethyl 4-Phenyl-2-oxobutyrate-d5 Ethyl 2-Oxo-4-phenylbutanoate-d5 Ethyl 2-Keto-4-phenyl-d5-butanoate Ethyl 4-Phenyl-2-oxobutanoate-d5 Benzene-2,3,4,5,6-d5-butanoic acid, α-oxo-, ethyl ester Ethyl 2-Oxo-4-phenylbutyrate d5 2-Oxo-4-phenylbutyric Acid Ethyl Ester-d5 \|A-Oxo-benzenebutanoic Acid Ethyl Ester-d5 Ethyl 2-oxo-4-(H)phenylbutanoate

Description	Ethyl 2-oxo-4-phenylbutanoate-d5 is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[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.