Cas 159279-56-8,4-(2'-methoxy-phenyl)-1-[2'-(N-2-pyridyl)-p-aminobenzamido]-ethyl-piperazine

159279-56-8

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Basic information

Product Name: 4-(2'-methoxy-phenyl)-1-[2'-(N-2-pyridyl)-p-aminobenzamido]-ethyl-piperazine
Synonyms: 4-(2'-methoxy-phenyl)-1-[2'-(N-2-pyridyl)-p-aminobenzamido]-ethyl-piperazine
CAS NO:159279-56-8
Molecular Formula:
Molecular Weight: 431.538
EINECS: N/A
Product Categories: N/A
Mol File: 159279-56-8.mol
Article Data: 1

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: 4-(2'-methoxy-phenyl)-1-[2'-(N-2-pyridyl)-p-aminobenzamido]-ethyl-piperazine(CAS DataBase Reference)
NIST Chemistry Reference: 4-(2'-methoxy-phenyl)-1-[2'-(N-2-pyridyl)-p-aminobenzamido]-ethyl-piperazine(159279-56-8)
EPA Substance Registry System: 4-(2'-methoxy-phenyl)-1-[2'-(N-2-pyridyl)-p-aminobenzamido]-ethyl-piperazine(159279-56-8)

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: 159279-56-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 159279-56-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,2,7 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 159279-56:
(8*1)+(7*5)+(6*9)+(5*2)+(4*7)+(3*9)+(2*5)+(1*6)=178
178 % 10 = 8
So 159279-56-8 is a valid CAS Registry Number.

159279-56-8Upstream product

155204-27-6 p-MPPN

159279-56-8Downstream Products

159279-56-8Relevant articles and documents

Derivatives of 4,(2',methoxyphenyl)-1-[2',(N,2,pyridinyl-p- iodobenzamido)ethyl]piperazine (p-MPPI) as 5-HT(1A) ligands

Zhuang,Kung,Chumpradit,Mu,Kung

, p. 4572 - 4575 (1994)

A series of new p-alkylbenzamido derivatives of 4-(2'-methoxyphenyl)-1- [2'-(N-2'-pyridinyl)-p-iodobenzamido)ethyl]piperazines (p-MPPI) were prepared. In vitro binding studies suggest that p-methyl and p-ethyl substituents on the benzamido group display t

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