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
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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 | |
| 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 |
| 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 |