Introduction：Basic information about CAS 84392-07-4|1-Aminocyclopropane-1-carboxylic acid-d4, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-Aminocyclopropane-1-carboxylic acid-d4 |
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| CAS Number | 84392-07-4 | Molecular Weight | 105.13 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C4H3D4NO2 | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | / |
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Names
| Name | 1-aminocyclopropane-2,2,3,3-d4-1-carboxylic acid |
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| Synonym | More Synonyms |
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1-Aminocyclopropane-1-carboxylic acid-d4 BiologicalActivity
| Description | 1-Aminocyclopropane-1-carboxylic acid-d41 is the deuterium labeled 1-Aminocyclopropane-1-carboxylic acid. Aminocyclopropane-1-carboxylic acid is an endogenous metabolite[1]. |
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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. |
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Chemical & Physical Properties
| Molecular Formula | C4H3D4NO2 |
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| Molecular Weight | 105.13 |
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| Exact Mass | 105.07300 |
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| PSA | 63.32000 |
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| LogP | 0.26260 |
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| InChIKey | PAJPWUMXBYXFCZ-LNLMKGTHSA-N |
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| SMILES | NC1(C(=O)O)CC1 |
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Safety Information
| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | 36/37/38 |
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| Safety Phrases | 26-36 |
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Synonyms
| 1-amino[2,2,3,3-2H4]cyclopropane-1-carboxylate |
| 2,2,3,3-Norbornanetetracarbonitrile(6CI,8CI) |
| 2,2,3,3-Tetracyan-bicyclo<2.2.1>heptan |
| 2,2,3,3-tetradeuterioaminocyclopropanecarboxylate |
