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41332-24-5

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41332-24-5 Structure

41332-24-5 Structure
IdentificationBack Directory
[Name]

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
[CAS]

41332-24-5
[Synonyms]

Z160
39-1B4
CS-2371
NP 118809
NP118809 (39-1B4
39-1B4; NP-118809
NP 118809;NP118809
1-(DiphenylMethyl)-4-(1-oxo-3,3-diphenylpropyl)piperazine
Piperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)-
1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
1-Propanone, 1-[4-(diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-
[Molecular Formula]

C32H32N2O
[MDL Number]

MFCD03387795
[MOL File]

41332-24-5.mol
[Molecular Weight]

460.61
Chemical PropertiesBack Directory
[Boiling point ]

618.9±55.0 °C(Predicted)
[density ]

1.142±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

DMSO : 50 mg/mL (108.55 mM; Need ultrasonic)H2O : < 0.1 mg/mL (insoluble)
[form ]

Powder
[pka]

5.99±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

An analog of Cinnarizine (C465300), a calcium channel blocker as anti-inflammatory agent.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone(41332-24-5)1HNMR
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