2-(2-Phenylacetamido)acetic acid-d5
Modify Date: 2024-01-06 21:13:12
2-(2-Phenylacetamido)acetic acid-d5 structure
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Common Name | 2-(2-Phenylacetamido)acetic acid-d5 | ||
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| CAS Number | 1189920-31-7 | Molecular Weight | 198.23 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 476.5±38.0 °C at 760 mmHg | |
| Molecular Formula | C10H6D5NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.0±26.8 °C | |
Use of 2-(2-Phenylacetamido)acetic acid-d52-(2-Phenylacetamido)acetic acid-d5 is the deuterium labeled 2-(2-Phenylacetamido)acetic acid. 2-(2-Phenylacetamido)acetic acid is an endogenous metabolite. |
| Name | N-[(2H5)Phenylacetyl]glycine |
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| Synonym | More Synonyms |
| Description | 2-(2-Phenylacetamido)acetic acid-d5 is the deuterium labeled 2-(2-Phenylacetamido)acetic acid. 2-(2-Phenylacetamido)acetic acid is an endogenous metabolite. |
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| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 476.5±38.0 °C at 760 mmHg |
| Molecular Formula | C10H6D5NO3 |
| Molecular Weight | 198.23 |
| Flash Point | 242.0±26.8 °C |
| Exact Mass | 198.105270 |
| LogP | 0.18 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.558 |
| Glycine, N-[2-(phenyl-d5)acetyl]- |
| N-[(2H5)Phenylacetyl]glycine |