1-Aminocyclopropane-1-carboxylic acid-d4
Modify Date: 2025-09-19 15:20:18
1-Aminocyclopropane-1-carboxylic acid-d4 structure
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Common Name | 1-Aminocyclopropane-1-carboxylic acid-d4 | ||
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| CAS Number | 84392-07-4 | Molecular Weight | 105.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H3D4NO2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
Use of 1-Aminocyclopropane-1-carboxylic acid-d41-Aminocyclopropane-1-carboxylic acid-d41 is the deuterium labeled 1-Aminocyclopropane-1-carboxylic acid. Aminocyclopropane-1-carboxylic acid is an endogenous metabolite[1]. |
| Name | 1-aminocyclopropane-2,2,3,3-d4-1-carboxylic acid |
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| Synonym | More Synonyms |
| 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]. |
| References |
| Molecular Formula | C4H3D4NO2 |
|---|---|
| Molecular Weight | 105.13 |
| Exact Mass | 105.07300 |
| PSA | 63.32000 |
| LogP | 0.26260 |
| InChIKey | PAJPWUMXBYXFCZ-LNLMKGTHSA-N |
| SMILES | NC1(C(=O)O)CC1 |
| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
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~26%
1-Aminocyclopro... CAS#:84392-07-4 |
| Literature: Liu; Auchus; Walsh Journal of the American Chemical Society, 1984 , vol. 106, # 18 p. 5335 - 5348 |
| 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 |