Description
| Chemical Name | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine |
| Synonyms | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-piperazine |
| CAS Number | 401566-79-8 |
| Molecular Formula | C₁₄H₁₈N₄ |
| Appearance | Off-White to Pale Beige Solid |
| Melting Point | 107-108ºC |
| Molecular Weight | 242.32 |
| Storage | 4°C |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Category | Building Blocks; Miscellaneous; |
| Applications | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic ╬│-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. |
