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2-(4-aminomethyl-2,6-dimethylphenoxy)-2-methylpropionic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

852980-92-8

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852980-92-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 852980-92-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,9,8 and 0 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 852980-92:
(8*8)+(7*5)+(6*2)+(5*9)+(4*8)+(3*0)+(2*9)+(1*2)=208
208 % 10 = 8
So 852980-92-8 is a valid CAS Registry Number.

852980-92-8Relevant academic research and scientific papers

PHENOXYACETIC ACID DERIVATIVES AND DRUGS USING THE SAME

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Page/Page column 40-42, (2010/11/26)

It is intended to provide a novel compound having an excellent agonism to PPARs α/γ and desirable properties as a drug. An agonist to peroxisome proliferator-activated receptors α/γ which is represented by the general formula (I) (wherein Q represents an optionally substituted benzene ring or pyridine ring; R1 and R2 represent each an optionally substituted phenyl group or a 5- to 6-membered aromatic heterocycle group; X, Y and Z independently represent each C, O, S or N; R3 to R9 represent each a hydrogen atom, a lower alkyl group, etc.; and n is an integer of from 0 to 3.

PHENOXYACETIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME

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Page/Page column 25, (2010/11/25)

Novel compounds having excellent PPAR α/γ agonist effects and having desirable properties for medicaments are provided. Peroxisome proliferator-activated receptor α/γ agonists of the general formula (I): (wherein Q is an optionally-substituted benzene or

SUBSTITUTED PYRAZOLES AS PPAR AGONISTS

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Page/Page column 78-79, (2010/02/12)

A compound of formula (I) and pharmaceutically acceptable salts, solvates and hydrolysable esters thereof (I) wherein: p is O or 1; q is O or 1; R1 and R2 are independently H or C1-3 alkyl; R3 and R4 are independently H, C1-6 alkyl, -OC1-6 alkyl, halogen, OH, C2-6 alkenyl or CF3; R5 is H, C1-6 alkyl (optionally substituted by one or more halogens, -COphenyl, OC1-6 alkyl, phenyl morpholino or C2-6 alkenyl. R6 is C1-6 alkyl, halogen, -OCH2 phenyl, phenyl (optionally substituted by C1-3 alkiyl), morpholino, pyrrolidino, piperidino, thiophenyl, furanyl pyridinyl or -OC2-6 alkenyl. These compounds activate the alpha and gamma subtypes fo the hppar receptor and are useful e.g. in the treatment of diabetes, dyslipidemia or syndrome X.

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