Introduction：Basic information about CAS 27914-54-1|4-[(2H3)Methyloxy]benzoic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4-[(2H3)Methyloxy]benzoic acid |
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| CAS Number | 27914-54-1 | Molecular Weight | 155.166 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 278.3±13.0 °C at 760 mmHg |
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| Molecular Formula | C8H5D3O3 | Melting Point | / |
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| MSDS | / | Flash Point | 115.5±13.3 °C |
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Names
| Name | 4-methoxy-d3-benzoic acid |
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| Synonym | More Synonyms |
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4-[(2H3)Methyloxy]benzoic acid BiologicalActivity
| Description | 4-Methoxy-benzoic acid-d3 is the deuterium labeled 4-Methoxy-benzoic acid[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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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]. |
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| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 278.3±13.0 °C at 760 mmHg |
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| Molecular Formula | C8H5D3O3 |
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| Molecular Weight | 155.166 |
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| Flash Point | 115.5±13.3 °C |
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| Exact Mass | 155.066177 |
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| PSA | 46.53000 |
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| LogP | 1.96 |
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| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
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| Index of Refraction | 1.546 |
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| InChIKey | ZEYHEAKUIGZSGI-FIBGUPNXSA-N |
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| SMILES | COc1ccc(C(=O)O)cc1 |
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| Storage condition | 2-8°C |
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Synonyms
| Benzoic acid, 4-(methyl-d-oxy)- |
| 4-trideuteriomethoxy-benzoic acid |
| p-methoxy-d3-benzoic acid |
| 4-[(H)Methyloxy]benzoic acid |
