Introduction：Basic information about CAS 177614-69-6|D-(3,3,3-2H3)Alanine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | D-(3,3,3-2H3)Alanine |
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| CAS Number | 177614-69-6 | Molecular Weight | 92.112 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 212.9±23.0 °C at 760 mmHg |
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| Molecular Formula | C3H4D3NO2 | Melting Point | 291ºC (dec.)(lit.) |
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| MSDS | USA | Flash Point | 82.6±22.6 °C |
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Names
| Name | d-alanine-3,3,3-d3 |
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| Synonym | More Synonyms |
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D-(3,3,3-2H3)Alanine BiologicalActivity
| Description | D-Alanine-d3 ((R)-Alanine-d3) is the deuterium labeled D-Alanine. D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC50 of 9 mM for GlyR. |
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| Related Catalog | Research Areas >>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;53(2):211-216. [2]. Schmieden V, et al. Pharmacology of the inhibitory glycine receptor: agonist and antagonist actions of amino acids and piperidine carboxylic acid compounds. Mol Pharmacol. 1995 Nov;48(5):919-27. [3]. Saitoh T, et al. A novel antagonist, phenylbenzene omega-phosphono-alpha-amino acid, for strychnine-sensitive glycine receptors in the rat spinal cord. Br J Pharmacol. 1994 Sep;113(1):165-70. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 212.9±23.0 °C at 760 mmHg |
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| Melting Point | 291ºC (dec.)(lit.) |
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| Molecular Formula | C3H4D3NO2 |
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| Molecular Weight | 92.112 |
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| Flash Point | 82.6±22.6 °C |
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| Exact Mass | 92.066505 |
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| PSA | 63.32000 |
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| LogP | -0.68 |
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| Vapour Pressure | 0.1±0.9 mmHg at 25°C |
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| Index of Refraction | 1.460 |
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| InChIKey | QNAYBMKLOCPYGJ-HBXZPZNNSA-N |
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| SMILES | CC(N)C(=O)O |
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Synonyms
| D-Alanine-3,3,3-d |
| D-(3,3,3-H)Alanine |
