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3-(2-(4-(2,3-dimethoxybenzoyl)-piperidin-1-yl)-ethyl)-2-thioxo-2,3-dihydro-1H-quinazolin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1253641-22-3

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1253641-22-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1253641-22-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,3,6,4 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1253641-22:
(9*1)+(8*2)+(7*5)+(6*3)+(5*6)+(4*4)+(3*1)+(2*2)+(1*2)=133
133 % 10 = 3
So 1253641-22-3 is a valid CAS Registry Number.

1253641-22-3Downstream Products

1253641-22-3Relevant academic research and scientific papers

Structural combination of established 5-HT2A receptor ligands: New aspects of the binding mode

Kramer, Vasko,Herth, Matthias M.,Santini, Martin A.,Palner, Mikael,Knudsen, Gitte M.,Roesch, Frank

, p. 361 - 366 (2011/12/22)

MH.MZ, MDL 100907, and altanserin are structurally similar 4-benzoyl-piperidine derivatives and are well accommodated to receptor interaction models. We combined structural elements of different high-affinity and selective 5-HT2A antagonists, as MH.MZ, altanserin, and SR 46349B, to improve the binding properties of new compounds. Three new derivatives were synthesized with a 4-benzoyl-piperidine moiety as the lead structure. The in vitro affinity of the novel compounds was determined by a [3H]MDL 100907 competition binding assay. The combination of MH.MZ and SR 46349B resulted in a compound (8) with a moderate affinity toward the 5-HT2A receptor (Ki = 57 nm). The remarkably reduced affinity of other compounds (4a), (4b), and (4c) (Ki = 411, 360 and 356 nm respectively) indicates that MH.MZ can only bind to the 5-HT2A receptor with the p-fluorophenylethyl residue in a sterically restricted hydrophobic binding pocket.

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