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821767-61-7

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821767-61-7 Usage

General Description

Tert-Butyl 4-formyl-1H-pyrazole-1-carboxylate is a chemical compound associated with the pyrazole family, which consists of heterocyclic aromatic organic compounds. This specific chemical is also known as 4-formyl-1H-Pyrazole-1-Carboxylic Acid tert-Butyl Ester and has the molecular formula C10H14N2O3. It is widely used in the chemical industry for the production of various pharmaceuticals, including some antipyretic analgesics. It's often recognized for its properties as an intermediate in organic synthesis. The chemical can also act as a useful reagent in the creation of other chemical compounds during laboratory preparations.

Check Digit Verification of cas no

The CAS Registry Mumber 821767-61-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,2,1,7,6 and 7 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 821767-61:
(8*8)+(7*2)+(6*1)+(5*7)+(4*6)+(3*7)+(2*6)+(1*1)=177
177 % 10 = 7
So 821767-61-7 is a valid CAS Registry Number.

821767-61-7Relevant articles and documents

BIARYL DERIVATIVE AS GPR120 AGONIST

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, (2017/11/17)

The present invention relates to a biaryl derivative expressed by the chemical formula 1, a method for producing the biaryl derivative, a pharmaceutical composition comprising same, and use of same, the biaryl derivative expressed by the chemical formula 1, as a GPR120 agonist, promoting GLP-1 generation in the gastro-intestinal tract, reducing insulin resistance in the liver, muscles and the like from anti-inflammatory activity in the macrophage, pancreatic cells and the like, and allowing effective use in prevention or treatment of inflammation or metabolic diseases such as diabetes, complications from diabetes, obesity, non-alcoholic fatty liver disease, fatty liver disease, and osteoporosis.

OPTICALLY ACTIVE TETRAHYDRONAPHTHALENE DERIVATIVE

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Page/Page column 19, (2010/11/28)

A compound represented by the following formula (I), a pharmacologically acceptable salt thereof or a hydrate thereof or a solvate thereof, which shows not only a C5a receptor antagonistic activity but also high activity in the biological availability, as

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