It often serves as a synthetic intermediate in pharmaceutical and organic synthesis, providing both a protected amine and a reactive nitrile moiety for further functionalization in drug discovery and heterocyclic compound development. 1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is a Boc-protected azetidine derivative featuring a cyanomethylene group at the 3-position.
1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine
| API Name | Baricitinib |
|---|---|
| CAS No | 1153949-11-1 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Synonyms | tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate |
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Frequently Asked Questions
It often serves as a synthetic intermediate in pharmaceutical and organic synthesis, providing both a protected amine and a reactive nitrile moiety for further functionalization in drug discovery and heterocyclic compound development. 1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is a Boc-protected azetidine derivative featuring a cyanomethylene group at the 3-position.
The CAS number of 1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is 1153949-11-1.
The molecular formula of 1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is C10H14N2O2.
The listed molecular weight of 1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is 194.23 g/mol.
1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is listed as being used in connection with the following API: Baricitinib.
The listed synonym or IUPAC name for 1-(tert-Butoxycarbonyl)-3-(cyanomethylene)azetidine is tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate.