Ethyl 2-oxo-4-(2H5)phenylbutanoate

Names

[ CAS No. ]:
1189911-53-2

[ Name ]:
Ethyl 2-oxo-4-(2H5)phenylbutanoate

[Synonym ]:
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

Biological Activity

[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.  

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
309.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H9D5O3

[ Molecular Weight ]:
211.269

[ Flash Point ]:
140.0±19.2 °C

[ Exact Mass ]:
211.125671

[ PSA ]:
43.37000

[ LogP ]:
2.24

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds