Cas 872852-17-0,1H-Benzimidazole-5-carboxamide, 2-[4-[2-(4-piperidinyl)ethoxy]phenyl]-

872852-17-0

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Basic information

Product Name: 1H-Benzimidazole-5-carboxamide, 2-[4-[2-(4-piperidinyl)ethoxy]phenyl]-
Synonyms:
CAS NO:872852-17-0
Molecular Formula: C21H24N4O2
Molecular Weight: 364.447
EINECS: N/A
Product Categories: N/A
Mol File: 872852-17-0.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: 1H-Benzimidazole-5-carboxamide, 2-[4-[2-(4-piperidinyl)ethoxy]phenyl]-(CAS DataBase Reference)
NIST Chemistry Reference: 1H-Benzimidazole-5-carboxamide, 2-[4-[2-(4-piperidinyl)ethoxy]phenyl]-(872852-17-0)
EPA Substance Registry System: 1H-Benzimidazole-5-carboxamide, 2-[4-[2-(4-piperidinyl)ethoxy]phenyl]-(872852-17-0)

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: 872852-17-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 872852-17-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,8,5 and 2 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 872852-17:
(8*8)+(7*7)+(6*2)+(5*8)+(4*5)+(3*2)+(2*1)+(1*7)=200
200 % 10 = 0
So 872852-17-0 is a valid CAS Registry Number.

872852-17-0Upstream product

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872852-17-0Relevant articles and documents

2-Aryl benzimidazoles featuring alkyl-linked pendant alcohols and amines as inhibitors of checkpoint kinase Chk2

Neff, Danielle K.,Lee-Dutra, Alice,Blevitt, Jonathan M.,Axe, Frank U.,Hack, Michael D.,Buma, Johnathan C.,Rynberg, Raymond,Brunmark, Anders,Karlsson, Lars,Breitenbucher, J. Guy

, p. 6467 - 6471 (2007)

A series of benzimidazole compounds containing pendant alcohol and amine moieties was found to be active against checkpoint kinase Chk2. These compounds were prepared to examine a potential hydrogen bond interaction with an active site residue and to inve

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