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Butanoic acid, 2-[4-(3-hydroxypropoxy)phenoxy]-2-methyl-, methyl ester, (2R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

653563-85-0

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653563-85-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 653563-85-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,5,3,5,6 and 3 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 653563-85:
(8*6)+(7*5)+(6*3)+(5*5)+(4*6)+(3*3)+(2*8)+(1*5)=180
180 % 10 = 0
So 653563-85-0 is a valid CAS Registry Number.

653563-85-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (R)-2-[4-(3-Hydroxy-propoxy)-phenoxy]-2-methyl-butyric 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:653563-85-0 SDS

653563-85-0Downstream Products

653563-85-0Relevant academic research and scientific papers

Design and synthesis of potent and subtype-selective PPARα agonists

Desai, Ranjit C.,Metzger, Edward,Santini, Conrad,Meinke, Peter T.,Heck, James V.,Berger, Joel P.,MacNaul, Karen L.,Cai, Tian-Quan,Wright, Samuel D.,Agrawal, Arun,Moller, David E.,Sahoo, Soumya P.

, p. 1673 - 1678 (2007/10/03)

Beginning with a moderately potent PPARγ agonist 9, a series of potent and highly subtype-selective PPARα agonists was identified through a systematic SAR study. Based on the results of the efficacy studies in the hamster and dog models of dyslipidemia and the desired pharmacokinetic data, the optimized compound 39 was selected for further profiling.

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