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ethyl 2-phenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1070671-48-5

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1070671-48-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1070671-48-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,0,6,7 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1070671-48:
(9*1)+(8*0)+(7*7)+(6*0)+(5*6)+(4*7)+(3*1)+(2*4)+(1*8)=135
135 % 10 = 5
So 1070671-48-5 is a valid CAS Registry Number.

1070671-48-5Downstream Products

1070671-48-5Relevant academic research and scientific papers

Blue Light-Promoted N?H Insertion of Carbazoles, Pyrazoles and 1,2,3-Triazoles into Aryldiazoacetates

Stivanin, Mateus L.,Fernandes, Alessandra A. G.,da Silva, Amanda F.,Okada, Celso Y.,Jurberg, Igor D.

, p. 1106 - 1111 (2020/01/25)

Blue light irradiation of aryldiazoacetates leads to the formation of free carbenes, which can react with carbazoles, pyrazoles and 1,2,3-triazoles to afford the corresponding N?H inserted products. These reactions are performed under air and at room temperature, allowing the mild preparation of a variety of motifs found in biologically relevant targets. (Figure presented.).

Boron-Catalyzed Azide Insertion of α-Aryl α-Diazoesters

San, Htet Htet,Wang, Chun-Ying,Zeng, Hai-Peng,Fu, Shi-Tao,Tang, Xiang-Ying,Jiang, Min

, p. 4478 - 4485 (2019/05/01)

A challenging metal-free azide insertion of α-aryl α-diazoesters in the presence of B(C6F5)3 (5 mol %) was developed for the first time. The reaction features an easy operation, wide substrate scope, and mild conditions an

INHIBITORS OF HISTONE DEACETYLASE

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Page/Page column 51, (2008/12/04)

This invention relates to compounds for the inhibition of histone deacetylase. More particularly, the invention provides for compounds of formula compounds of the Formula (I) and N-oxides, hydrates, solvates, pharmaceutically acceptable salts, prodrugs and complexes thereof, and racemic and scalemic mixtures, diastereomers and enantiomers thereof, wherein groups L, M, X and Y are as defined herein.

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