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4-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic acid ethyl ester is a complex organic compound with a molecular formula of C33H37NO4. It is a derivative of benzeneacetic acid, featuring a hydroxydiphenylmethyl group attached to a piperidinyl moiety, which is further connected to a butyl chain. The molecule also includes an ethyl ester group, which is derived from the esterification of the carboxylic acid group. This chemical is known for its potential applications in the pharmaceutical industry, particularly as a precursor in the synthesis of certain drugs. Its structure and properties make it a versatile building block for the development of new therapeutic agents.

76812-02-7

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76812-02-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 76812-02-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,8,1 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 76812-02:
(7*7)+(6*6)+(5*8)+(4*1)+(3*2)+(2*0)+(1*2)=137
137 % 10 = 7
So 76812-02-7 is a valid CAS Registry Number.

76812-02-7Relevant academic research and scientific papers

PROCESS FOR THE PREPARATION OF FEXOFENADINE AND OF INTERMEDIATES USED THEREIN

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Page/Page column 43; 44, (2017/05/10)

A new process for the preparation of fexofenadine and of related intermediates, which can be used in the preparation of fexofenadine, is provided.

Piperidine derivatives

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, (2008/06/13)

Pharmaceutically useful compounds of the following formula: STR1 wherein R1 represents hydrogen or hydroxy; R2 represents hydrogen; or R1 and R2 taken together form a second bond between the carbon atoms bearing R1 and R2 ; n is a positive whole integer of from 1 to 5; R3 is --CH3, --CH2 OH, --COOH or --COOalkyl wherein the alkyl moiety has from 1 to 6 carbon atoms and is straight or branched; and A and B are individually hydrogen or hydroxy; with the provisos that at least one of A or B is hydrogen and one of A or B is other than hydrogen when R3 is --CH3 ; and pharmaceutically acceptable acid addition salts thereof.

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