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1H-Benzimidazole-2-methanol,4-methoxy-alpha-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

208261-86-3

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208261-86-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 208261-86-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,2,6 and 1 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 208261-86:
(8*2)+(7*0)+(6*8)+(5*2)+(4*6)+(3*1)+(2*8)+(1*6)=123
123 % 10 = 3
So 208261-86-3 is a valid CAS Registry Number.

208261-86-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-Methoxy-1H-benzimidazol-2-yl)ethanol

1.2 Other means of identification

Product number -
Other names 2-(1-hydroxyethyl)-4-methoxybenzimidazole

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:208261-86-3 SDS

208261-86-3Relevant academic research and scientific papers

Discovery of small molecule benzimidazole antagonists of the chemokine receptor CXCR3

Hayes, Martin E.,Wallace, Grier A.,Grongsaard, Pintipa,Bischoff, Agnieszka,George, Dawn M.,Miao, Wenyan,McPherson, Michael J.,Stoffel, Robert H.,Green, David W.,Roth, Gregory P.

, p. 1573 - 1576 (2008/09/21)

High-throughput screening identified a low molecular weight antagonist of CXCR3 displaying micromolar activity in a membrane filtration-binding assay. Systematic modification of the benzimidazole core and tethered acetophenone moiety established tractable SAR of analogs with improved physicochemical properties and sub-micromolar activity across both human and murine receptors.

Bicyclic aryl carboxamides and their therapeutic use

-

Page column 11, (2010/02/05)

Compounds of the formula (i) have therapeutic utility via inhibition of TNF or phosphodiesterase.

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