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ChemicalBook >> CAS DataBase List >>3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine Structure
3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine structure
CAS No.
380592-04-1
Chemical Name:
3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
Synonyms
3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine;Methanone, [4-(diphenylmethyl)-1-piperazinyl][4,5,6,7-tetrahydro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]-
CBNumber:
CB22051400
Molecular Formula:
C32H32F3N5O
Molecular Weight:
559.62
MDL Number:
MOL File:
380592-04-1.mol
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3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine Properties

Boiling point 685.8±55.0 °C(Predicted)
Density 1.30±0.1 g/cm3(Predicted)
pka 5.90±0.10(Predicted)

3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine Preparation Products And Raw materials

Raw materials

Preparation Products

3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine Suppliers

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PHARMEKS Ltd. -- sales@pharmeks.com Finland 6349 50
Specs -- info@specs.net The Netherlands 6833 70
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PHARMEKS Ltd. 50
Specs 70
3-[(4-benzhydryl-1-piperazinyl)carbonyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine Methanone, [4-(diphenylmethyl)-1-piperazinyl][4,5,6,7-tetrahydro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]- 380592-04-1 C32H32F3N5O