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

Name: 1-[4-(DiphenylMethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone
Brand: 2A Biotech
SKU: 2A-1190822

CAS Number41332-24-5

Synonyms1-benzhydryl-4-(3,3-diphenyl-propionyl)-piperazine; 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone; 1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenyl-propan-1-one; 1-(3,3-diphenylpropionyl)-4-benzhydryl piperazine; NP-118809; NP118809

Molecular FormulaC32H32O1N2

Molecular Weight460.62

Density1.1±0.1 g/cm3

Boiling Point618.9±55.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-1190822 Purity:

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Quality Control of [ 41332-24-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	41332-24-5
Catalog No.	2A-1190822
Chinese Name	1-【4-(二苯甲基)-1-哌嗪基】-3,3-二苯基-1-丙酮
Synonyms	1-benzhydryl-4-(3,3-diphenyl-propionyl)-piperazine; 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone; 1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenyl-propan-1-one; 1-(3,3-diphenylpropionyl)-4-benzhydryl piperazine; NP-118809; NP118809
Molecular Formula	C32H32O1N2
Molecular Weight	460.62
Density	1.1±0.1 g/cm3
Boiling Point	618.9±55.0 °C at 760 mmHg
Storage Condition	2-8℃
Application	NP118809 is a potent N-type calcium channel blocker with an IC50 value of 0.11 μM; it also weakly inhibits L-type calcium channels with an IC50 value of 12.2 μM.
PubChem ID	7359768
MDL Number	MFCD03387795
SMILES	O=C(CC(c1ccccc1)c1ccccc1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChI	InChI=1S/C32H32N2O/c35-31(25-30(26-13-5-1-6-14-26)27-15-7-2-8-16-27)33-21-23-34(24-22-33)32(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-20,30,32H,21-25H2
InChI Key	VCPMZDWBEWTGNW-UHFFFAOYSA-N
Transport Info	Product name: NP118809

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

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