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(E)-3-[6-methyl-3-(2-phenylethoxy)-2-pyridinyl]-2-propenoic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

180208-38-2

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180208-38-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 180208-38-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,2,0 and 8 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 180208-38:
(8*1)+(7*8)+(6*0)+(5*2)+(4*0)+(3*8)+(2*3)+(1*8)=112
112 % 10 = 2
So 180208-38-2 is a valid CAS Registry Number.

180208-38-2SDS

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 (E)-3-[6-methyl-3-(2-phenylethoxy)-2-pyridinyl]-2-propenoic acid methyl ester

1.2 Other means of identification

Product number -
Other names -

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:180208-38-2 SDS

180208-38-2Relevant academic research and scientific papers

(E)-3-[6-[[(2,6-dichlorophenyl)thio]methyl]-3-(2-phenylethoxy)-2- pyridinyl]-2-propenoic acid: A high-affinity leukotriene B4 receptor antagonist with oral antiinflammatory activity

Daines, Robert A.,Chambers, Pamela A.,Foley, James J.,Griswold, Don E.,Kingsbury, William D.,Martin, Lenox D.,Schmidt, Dulcie B.,Sham, Kelvin K. C.,Sarau, Henry M.

, p. 3837 - 3841 (2007/10/03)

An extensive structure-activity study based around the high-affinity leukotriene B4 (LTB4) receptor antagonist SB 201146 (1) led to the identification of (E)-3-[6-[[(2,6-dichlorophenyl)thio]methyl]-3-(2- phenylethoxy)-2-pyridinyl]-2-

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