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2,2-diphenyl-N-prop-2-ynyl-acetamide is a chemical compound with the molecular formula C20H17NO. It is a derivative of acetamide, featuring a prop-2-ynyl group attached to the nitrogen atom and two phenyl rings at the 2,2-positions. 2,2-diphenyl-N-prop-2-ynyl-acetamide is known for its potential applications in the synthesis of various organic compounds and pharmaceuticals, as well as its use as an intermediate in the preparation of other chemicals. Due to its unique structure, it may exhibit specific chemical properties and reactivity, making it a subject of interest in organic chemistry research.

5221-66-9

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5221-66-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5221-66-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,2 and 1 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5221-66:
(6*5)+(5*2)+(4*2)+(3*1)+(2*6)+(1*6)=69
69 % 10 = 9
So 5221-66-9 is a valid CAS Registry Number.

5221-66-9Relevant academic research and scientific papers

A novel Zn-catalyzed hydroamination of propargylamides: A general synthesis of di- and tri-substituted imidazoles

Pews-Davtyan, Anahit,Beller, Matthias

supporting information; experimental part, p. 2152 - 2154 (2011/03/22)

Starting from commercially available amines and propargylamides a variety of substituted imidazoles were synthesized via a novel hydroamination- cyclization sequence. The target compounds are obtained in good to excellent yields in the presence of catalytic amounts of zinc triflate.

Method for treating conditions related to the glutamate receptor using carboxylic acid amide derivatives

-

, (2008/06/13)

The present invention is concerned with the use of carbonylamino derivatives of the formula wherein R signifies lower alkyl, lower alkenyl, lower alkinyl, cycloalkyl, lower alkoxy or CF3; R1signifies hydrogen or lower alkyl; R2and R3signify, independently from each other, hydrogen, halogen or nitro; Y signifies CH or N; n is 0-6; m is 0-2; as well as with their pharmaceutically acceptable salts for the treatment of diseases, which relate to metabotropic glutamate receptor antagonists and/or agonists.

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