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4-((S)-1-Benzyloxymethyl-but-3-enyl)-1,2-dichloro-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

335296-01-0

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335296-01-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 335296-01-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,5,2,9 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 335296-01:
(8*3)+(7*3)+(6*5)+(5*2)+(4*9)+(3*6)+(2*0)+(1*1)=140
140 % 10 = 0
So 335296-01-0 is a valid CAS Registry Number.

335296-01-0Downstream Products

335296-01-0Relevant academic research and scientific papers

Antagonists of the human CCR5 receptor as anti-HIV-1 agents. Part 1: Discovery and initial structure-activity relationships for 1-amino-2-phenyl-4-(piperidin-1-yl) butanes

Dorn, Conrad P.,Finke, Paul E.,Oates, Bryan,Budhu, Richard J.,Mills, Sander G.,MacCoss, Malcolm,Malkowitz, Lorraine,Springer, Martin S.,Daugherty, Bruce L.,Gould, Sandra L.,DeMartino, Julie A.,Siciliano, Salvatore J.,Carella, Anthony,Carver, Gwen,Holmes, Karen,Danzeisen, Renee,Hazuda, Daria,Kessler, Joseph,Lineberger, Janet,Miller, Michael,Schleif, William A.,Emini, Emilio A.

, p. 259 - 264 (2007/10/03)

Screening of the Merck sample collection for compounds with CCR5 receptor binding afforded (2S)-2-(3,4-dichlorophenyl)-1-[N-(methyl)-N-(phenylsulfonyl)amino]-4-[spiro(2 ,3-dihydrobenzthiophene-3,4′-piperidin-1′-yl)]butane S-oxide (4) as a potent lead structure having an IC50 binding affinity of 35 nM. Herein, we describe the discovery of this lead structure and our initial structure-activity relationship studies directed toward the requirement for and optimization of the 1-amino fragment.

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