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ChemicalBook--->CAS DataBase List--->401566-79-8

401566-79-8

401566-79-8 Structure

401566-79-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack 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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