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N-(2-hydroxyphenyl)-2-(naphthalen-1-yl)acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

723757-05-9

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723757-05-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 723757-05-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,3,7,5 and 7 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 723757-05:
(8*7)+(7*2)+(6*3)+(5*7)+(4*5)+(3*7)+(2*0)+(1*5)=169
169 % 10 = 9
So 723757-05-9 is a valid CAS Registry Number.

723757-05-9Relevant academic research and scientific papers

Visible light-promoted copper catalyzed regioselective acetamidation of terminal alkynes by arylamines

Pampana, V. Kishore Kumar,Sagadevan, Arunachalam,Ragupathi, Ayyakkannu,Hwang, Kuo Chu

supporting information, p. 1164 - 1170 (2020/03/11)

Herein, we describe a copper photoredox catalyzed synthesis of acetamide via regioselective C-N coupling of arylamines with terminal alkynes using molecular oxygen (O2) as an oxidant at room temperature under visible light irradiation (47 examples). Unique simultaneous formation of both amide and ester functionalities occurs via intramolecular cyclization in a single-step reaction in the case of anthranilic acids using inexpensive copper as a catalyst and eco-friendly O2 as an oxidant and reagent. Different substrates undergo different reaction pathways to generate similar acetamide products, as evidenced by 18O2 labelling experiments. The current protocol was also applied for the rapid, few step preparation of biologically active inhibitors (BACE-1 and PDE4). This process can be readily scaled up to a gram scale, and calculations of green metrics suggest the economic feasibility and eco-friendly nature of the current photoredox approach.

Identification of pharmacophore model, synthesis and biological evaluation of N-phenyl-1-arylamide and N-phenylbenzenesulfonamide derivatives as BACE 1 inhibitors

Huang, Wenhai,Yu, Haiping,Sheng, Rong,Li, Jia,Hu, Yongzhou

experimental part, p. 10190 - 10197 (2009/04/07)

The pharmacophore model of arylpiperazine amide derivatives was built using Discovery Studio 2.0 software package and the best pharmacophore model (Hypo 1) was validated by Enrichment and ROC method (EF at 2%, 5% and 10% are 30.6, 12.2 and 7.7; AUC of the

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