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162648-30-8

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162648-30-8 Usage

Chemical class

Piperidine derivatives

Explanation

1-benzoyl-4-methylpiperidine-4-carboxylic acid ethyl ester belongs to the class of piperidine derivatives, which are compounds derived from the piperidine ring system.

Explanation

The compound consists of a 1-benzoyl group (a benzene ring with a ketone functional group) attached to a piperidine ring, and an ethyl ester group (an ethyl group bonded to an oxygen atom) attached to the carboxylic acid moiety.
3. Ethyl ester of 1-benzoyl-4-methylpiperidine-4-carboxylic acid

Explanation

The compound is commonly used as a building block in organic synthesis and pharmaceutical research for the synthesis of various biologically active compounds due to its versatile structure and functional groups.

Explanation

1-benzoyl-4-methylpiperidine-4-carboxylic acid ethyl ester has been studied for its potential pharmacological activities, particularly as an analgesic (pain-relieving) and anti-inflammatory agent, which may be attributed to its chemical structure and interactions with biological targets.

Structure

1-benzoyl group attached to piperidine ring, ethyl ester group attached to carboxylic acid moiety

Use in organic synthesis and pharmaceutical research

Building block for synthesis of biologically active compounds

Potential pharmacological activities

Analgesic and anti-inflammatory agent

Check Digit Verification of cas no

The CAS Registry Mumber 162648-30-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,2,6,4 and 8 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 162648-30:
(8*1)+(7*6)+(6*2)+(5*6)+(4*4)+(3*8)+(2*3)+(1*0)=138
138 % 10 = 8
So 162648-30-8 is a valid CAS Registry Number.

162648-30-8Relevant articles and documents

PYRROLO[2,3-D]PYRIMIDINE DERIVATIVE

-

, (2012/06/18)

Provided is a compound represented by the Formula (I) having a HER2 inhibitory action or a pharmacologically acceptable salt thereof, wherein T1 is a phenyl group, an indazolyl group, or a benzofuryl group, n is an integer of 0 to 3, R1 /

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