Cas 552885-70-8,1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine

552885-70-8

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Basic information

Product Name: 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine
Synonyms: 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine
CAS NO:552885-70-8
Molecular Formula:
Molecular Weight: 534.72
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine(CAS DataBase Reference)
NIST Chemistry Reference: 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine(552885-70-8)
EPA Substance Registry System: 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine(552885-70-8)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 552885-70-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 552885-70-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,5,2,8,8 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 552885-70:
(8*5)+(7*5)+(6*2)+(5*8)+(4*8)+(3*5)+(2*7)+(1*0)=188
188 % 10 = 8
So 552885-70-8 is a valid CAS Registry Number.

552885-70-8Upstream product

552885-91-3 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-(4-ethoxycarbonyl-5-oxo-5-phenylpentyl)piperazine

552885-70-8Downstream Products

552885-70-8Relevant academic research and scientific papers

PIPERAZINE DERIVATIVE

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Page 25, (2010/02/08)

A piperazine derivative represented by the formula (1): ???wherein n is an integer of 1 to 8; R1 represents hydrogen or C1-10 alkyl; A represents CH or nitrogen; Ar1 represents phenyl or substituted phenyl; and Y represents a group represented by the formula Y1-Y2-Ar2 or Y3-Y4(Ar5)-Ar6 or a pharmaceutically acceptable salt of the derivative. The novel piperazine derivative has MC4 receptor antagonistic activity.

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