Ethyl 2-oxo-4-(2H5)phenylbutanoate
Modify Date: 2024-01-09 09:06:05
Ethyl 2-oxo-4-(2H5)phenylbutanoate structure
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Common Name | Ethyl 2-oxo-4-(2H5)phenylbutanoate | ||
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| CAS Number | 1189911-53-2 | Molecular Weight | 211.269 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 309.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C12H9D5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140.0±19.2 °C | |
Use of Ethyl 2-oxo-4-(2H5)phenylbutanoateEthyl 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 |
|---|---|
| Synonym | More Synonyms |
| Description | Ethyl 2-oxo-4-phenylbutanoate-d5 is the deuterium labeled Ethyl 2-oxo-4-phenylbutanoate[1]. |
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| 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 |
| 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 |