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1,1-dimethylethyl 4-[(5-bromo-3-cyano-2-fluorophenyl)carbonyl]-1-piperidinecarboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

872350-09-9

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872350-09-9 Usage

Common use

Intermediate in the synthesis of pharmaceutical compounds

Chemical class

Piperidinecarboxylate derivative

Functional groups

Cyanide and fluorine group

Physical state

White solid

Solubility

Soluble in organic solvents

Suitability

Suitable for use in research and drug development

Potential applications

Reagent in organic synthesis and drug discovery

Unique features

Unique structure and properties that may contribute to its potential in research and development

Check Digit Verification of cas no

The CAS Registry Mumber 872350-09-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,2,3,5 and 0 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 872350-09:
(8*8)+(7*7)+(6*2)+(5*3)+(4*5)+(3*0)+(2*0)+(1*9)=169
169 % 10 = 9
So 872350-09-9 is a valid CAS Registry Number.

872350-09-9Downstream Products

872350-09-9Relevant academic research and scientific papers

Efficient and scalable synthesis of 3,5,7-trisubstituted 1H-indazoles as potent IKK2 inhibitors

Lin, Xichen,Busch-Petersen, Jakob,Deng, Jianghe,Edwards, Christine,Zhang, Zhaoguo,Kerns, Jeffrey K.

scheme or table, p. 3216 - 3220 (2009/06/18)

Efficient and scalable chemical approaches to 3,5,7-trisubstituted 1H-indazoles were developed and applied to the synthesis of 1,1-dimethylethyl 4-[7-(aminocarbonyl)-5-bromo-1H-indazol-3-yl]-1-piperidinecarboxylate, a key intermediate for 3,5,7-trisubstit

NOVEL INDAZOLE CARBOXAMIDES AND THEIR USE

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Page/Page column 39-40, (2010/02/15)

The invention is directed to novel indazole carboxamide derivatives. Specifically, the invention is directed to compounds according to Formula (I), wherein R1 and Z are defined below, and to pharmaceutically-acceptable salts thereof. The compounds of the

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