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N-(4-dimethylamino-2-butynyl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

131839-59-3

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131839-59-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131839-59-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,8,3 and 9 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 131839-59:
(8*1)+(7*3)+(6*1)+(5*8)+(4*3)+(3*9)+(2*5)+(1*9)=133
133 % 10 = 3
So 131839-59-3 is a valid CAS Registry Number.

131839-59-3Downstream Products

131839-59-3Relevant academic research and scientific papers

Agents for the treatment of overactive detrusor. III. Synthesis and structure-activity relationships of N-(4-amino-2-butynyl)acetamide derivatives

Take,Okumura,Tsubaki,Terai,Shiokawa

, p. 1415 - 1423 (2007/10/02)

A series of N-(4-amino-2-butynyl)acetamides were synthesized and examined for their inhibitory activity on detrusor contraction and mydriatic activity as an index of anticholinergic side effect. Among those compounds synthesized, (+)-2-cyclohexyl-N-(4-dimethylamino-2-butynyl)-2-hydroxy-2-phenylaceta mide hydrochloride ((+)-13b·HCl), 2-cyclohexyl-2-hydroxy-N-(4-methylamino-2-butynyl)-2-phenylacetamide hydrochloride (13c·HCl), N-(4-dimethylamino-2-butynyl)-2,2-diphenyl-2-hydroxyacetamide hydrochloride (14·HCl), and 2,2-diphenyl-N-(4-ethylamino-2-butynyl)-2-hydroxyacetamide hydrochloride (14b·HCl) showed equipotent inhibitory activity on detrusor contraction to oxybutynin (1) and less mydriatic activity. Further evaluation of these compounds as an agent for the treatment of overactive detrusor has been examined.

Novel substituted-acetamide compound and a process for the preparation thereof

-

, (2008/06/13)

Compounds of the formula STR1 wherein R1 is aryl which may have one or more suitable substituent(s), R2 is aryl which may have one or more suitable substituent(s), lower alkyl or cyclo(lower)alkyl, R3 is hydrogen, hydroxy,

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