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2-[2-(4-fluoro-phenyl)-1H-indol-3-yl]-ethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

736948-99-5

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736948-99-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 736948-99-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,6,9,4 and 8 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 736948-99:
(8*7)+(7*3)+(6*6)+(5*9)+(4*4)+(3*8)+(2*9)+(1*9)=225
225 % 10 = 5
So 736948-99-5 is a valid CAS Registry Number.

736948-99-5Downstream Products

736948-99-5Relevant academic research and scientific papers

Pd(II)-Catalyzed Intramolecular C(sp2)-H Arylation of Tryptamines Using the Nonsteric NH2as a Directing Group

Wang, Sixi,Yu, Bin,Liu, Hong-Min

supporting information, p. 42 - 48 (2021/01/09)

The free amine-directed C-H functionalization reactions are challenging and mainly restricted to bulky amines. In this work, we report the nonsteric NH2-directed Pd(II)-catalyzed intramolecular C(sp2)-H arylation of tryptamines, which enables the efficient, gram-scale, and regioselective synthesis of versatile 2-aryltryptamines (35 examples, up to 98% yield). This approach broadens the substrate scope of the free amine-directed C-H functionalization, not limited to bulky amine substrates. Late-stage elaborations of 2-aryltryptamines achieve the divergent construction of the complex core structures that are prevalent in highly valuable natural products such as aurantioclavine, chimonanthine, and phalarine.

Initial structure-activity relationship of a novel class of nonpeptidyl GnRH receptor antagonists: 2-arylindoles

Chu, Lin,Hutchins, Jennifer E.,Weber, Ann E.,Lo, Jane-Ling,Yang, Yi-Tien,Cheng, Kang,Smith, Roy G.,Fisher, Michael H.,Wyvratt, Matthew J.,Goulet, Mark T.

, p. 509 - 513 (2007/10/03)

A nonpeptidyl GnRH receptor antagonist (1), with a unique 2-arylindole core, was identified through the Merck in-house screening for binding affinity on the rat GnRH receptor. SAR studies directed toward the alkoxy-ethanolamine and 2-aryl groups resulted in a simpler lead structure with improved activity. This compound 50 exhibits a 60-fold improvement in binding activity over our initial lead 1.

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