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2-Amino-1-cyclopentene-1-carbonitrile-d2
| Product Name | 2-Amino-1-cyclopentene-1-carbonitrile-d2 |
| Product Code | A00007611 |
| Chemical name | 2-Amino-1-cyclopentene-1-carbonitrile-d2 |
| Synonyms | 1-Amino-2-cyano-1,2-cyclopentene-d2; 1-Amino-2-cyano-1-cyclopentene-d2; 1-Amino-2-cyanocyclopentene-d2; 2-Amino-1-cyano-1-cyclopentene-d2; 2-Amino-1-cyclopentene-1-carbonitrile-d2; 2-Aminocyclopent-1-enecarbonitrile-d2; 2-Cyanocyclopenten-1-ylamine-d2; |
| Impurity | |
| CAS Number | |
| Alternate CAS # | Unlabeled: 2941-23-3 |
| Molecular form | C₆H₆D₂N₂ |
| Appearance | |
| Melting Point | |
| Mol. Weight | 110.15 |
| Storage | |
| Solubility | |
| Stability | |
| Category | |
| Boiling Point | |
| Applications | 2-Amino-1-cyclopentene-1-carbonitrile-d2 is an intermediate used in the synthesis of Ipidacrine-d9 (Major) (I739332), which is an isotopic analog of ipidacrine, which is used in biological studies as a possible treatment of toxic cognitive disorders; Also, it is the labeled form of 2-Amino-1-cyclopentene-1-carbonitrile (A604080), which is a reagent used in the synthesis of tacrine-huperzine A hybrids as acetylcholinesterase inhibitors. |
| Dangerous Goods Info | |
| References | Fateev, I V., et al.: B. Exp. Biol. Med., 156, 353 (2014); Badia, A., et al.: Bioorg. Med. Chem., 6, 427 (1998) |
| Extra Notes | |
| Documents (MSDS) | No Data Available |
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