Cas 485834-04-6,1H-Indazole, 3-(5-[1,4'-bipiperidin]-1'-yl-1H-benzimidazol-2-yl)-5-(phenylmethoxy)-

485834-04-6

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Basic information

Product Name: 1H-Indazole, 3-(5-[1,4'-bipiperidin]-1'-yl-1H-benzimidazol-2-yl)-5-(phenylmethoxy)-
Synonyms:
CAS NO:485834-04-6
Molecular Formula: C31H34N6O
Molecular Weight: 506.651
EINECS: N/A
Product Categories: N/A
Mol File: 485834-04-6.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-Indazole, 3-(5-[1,4'-bipiperidin]-1'-yl-1H-benzimidazol-2-yl)-5-(phenylmethoxy)-(CAS DataBase Reference)
NIST Chemistry Reference: 1H-Indazole, 3-(5-[1,4'-bipiperidin]-1'-yl-1H-benzimidazol-2-yl)-5-(phenylmethoxy)-(485834-04-6)
EPA Substance Registry System: 1H-Indazole, 3-(5-[1,4'-bipiperidin]-1'-yl-1H-benzimidazol-2-yl)-5-(phenylmethoxy)-(485834-04-6)

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: 485834-04-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 485834-04-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,5,8,3 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 485834-04:
(8*4)+(7*8)+(6*5)+(5*8)+(4*3)+(3*4)+(2*0)+(1*4)=186
186 % 10 = 6
So 485834-04-6 is a valid CAS Registry Number.

485834-04-6Upstream product

485834-04-6Downstream Products

485834-04-6Relevant articles and documents

3-Benzimidazol-2-yl-1H-indazoles as potent c-ABL inhibitors

McBride, Christopher M.,Renhowe, Paul A.,Gesner, Thomas G.,Jansen, Johanna M.,Lin, Julie,Ma, Sylvia,Zhou, Yasheen,Shafer, Cynthia M.

, p. 3789 - 3792 (2008/12/23)

The 3-benzimidazol-2-yl-1H-indazole scaffold was developed as an alternate scaffold for our receptor tyrosine kinase (RTK) inhibitor program. In exploring the SAR of this series, it was discovered that a subset of these compounds potently inhibit the enzy

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