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| | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine Basic information |
| Product Name: | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine | | Synonyms: | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine;Piperazine, 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-;1-(3-Methyl-1-phenyl-1H-pyrazole-5-yl) piprazine;Teneligptin interMediate A;1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine hydrochloride;1- (3-methyl-1-phenyl-5-pyrazolyl) piperazine / triliptin intermediate;Vildagliptin Impurity 53;Teneint-C | | CAS: | 401566-79-8 | | MF: | C14H18N4 | | MW: | 242.32 | | EINECS: | 1308068-626-2 | | Product Categories: | | | Mol File: | 401566-79-8.mol |  |
| | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine Chemical Properties |
| Melting point | 107-108oC | | Boiling point | 429℃ | | density | 1.19 | | Fp | 213℃ | | storage temp. | Keep in dark place,Inert atmosphere,Room temperature | | solubility | DMSO (Slightly), Methanol (Slightly) | | form | Solid | | pka | 8.90±0.10(Predicted) | | color | Off-White to Pale Beige | | InChI | InChI=1S/C14H18N4/c1-12-11-14(17-9-7-15-8-10-17)18(16-12)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3 | | InChIKey | FBCUUXMVVOANMV-UHFFFAOYSA-N | | SMILES | N1(C2N(C3=CC=CC=C3)N=C(C)C=2)CCNCC1 |
| | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine Usage And Synthesis |
| Uses | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. |
| | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine Preparation Products And Raw materials |
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