| Identification | Back Directory | [Name]
1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine | [CAS]
401566-79-8 | [Synonyms]
Teneint-C
Vildagliptin Impurity 53
Teneligptin interMediate A
1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine
1-(5-methyl-2-phenylpyrazol-3-yl)piperazine
1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
1-(3-methyl-1-phenyl-1h-pyrazole-5-yl)piperazine
1-(3-Methyl-1-phenyl-1H-pyrazole-5-yl) piprazine
Piperazine, 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-
1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazine hydrochloride
1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine ISO 9001：2015 REACH
1- (3-methyl-1-phenyl-5-pyrazolyl) piperazine / triliptin intermediate | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C14H18N4 | [MDL Number]
MFCD22398471 | [MOL File]
401566-79-8.mol | [Molecular Weight]
242.32 |
| Chemical Properties | Back Directory | [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 |
| Hazard Information | Back Directory | [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. |
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| Company Name: |
Jia Xing Isenchem Co.,Ltd
|
| Telephone: |
0573-85285100 18627885956 |
| Website: |
https://www.chemicalbook.com/ShowSupplierProductsList14265/0_EN.htm |
| Company Name: |
Adamas Reagent, Ltd.
|
| Telephone: |
4006009262 13023226327 |
| Website: |
http://www.tansoole.com |
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