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32701-82-9

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32701-82-9 Usage

Uses

Used in Medicinal Chemistry Research:
(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid is used as a chemical compound in medicinal chemistry research for its potential pharmacological properties. Its unique structure allows for further exploration and development of new molecules with therapeutic potential.
Used in Drug Discovery:
(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid is used in drug discovery efforts due to its potential as a building block for the development of new molecules with therapeutic potential. Its functional groups and structural features make it a promising candidate for the synthesis of related compounds with similar biological activities.
Used in Pharmaceutical Industry:
(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid is used in the pharmaceutical industry as a starting material for the synthesis of new drugs. Its potential biomedical applications and ability to be used as a building block for the development of new molecules with therapeutic potential make it a valuable resource in the industry.

Check Digit Verification of cas no

The CAS Registry Mumber 32701-82-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,7,0 and 1 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 32701-82:
(7*3)+(6*2)+(5*7)+(4*0)+(3*1)+(2*8)+(1*2)=89
89 % 10 = 9
So 32701-82-9 is a valid CAS Registry Number.

32701-82-9Relevant articles and documents

2-(1H-Pyrazol-4-yl)acetic acids as CRTh2 antagonists

Andrés, Miriam,Bravo, Mónica,Buil, Maria Antonia,Calbet, Marta,Castro, Jordi,Domènech, Teresa,Eichhorn, Peter,Ferrer, Manel,Gómez, Elena,Lehner, Martin D.,Moreno, Imma,Roberts, Richard S.,Sevilla, Sara

, p. 3349 - 3353 (2013/06/27)

High throughput screening identified the pyrazole-4-acetic acid substructure as CRTh2 receptor antagonists. Optimisation of the compounds uncovered a tight SAR but also identified some low nanomolar inhibitors.

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