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5-fluoro-2-(oxiranylmethoxy)acetophenone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57339-49-8

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57339-49-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57339-49-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,3,3 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57339-49:
(7*5)+(6*7)+(5*3)+(4*3)+(3*9)+(2*4)+(1*9)=148
148 % 10 = 8
So 57339-49-8 is a valid CAS Registry Number.

57339-49-8Relevant academic research and scientific papers

Enantioselective Access to Chiral 2-Substituted 2,3-Dihydrobenzo[1,4]dioxane Derivatives through Rh-Catalyzed Asymmetric Hydrogenation

Yin, Xuguang,Huang, Yi,Chen, Ziyi,Hu, Yang,Tao, Lin,Zhao, Qingyang,Dong, Xiu-Qin,Zhang, Xumu

supporting information, p. 4173 - 4177 (2018/07/29)

Rh-catalyzed asymmetric hydrogenation of various benzo[b][1,4]dioxine derivatives was successfully developed to prepare chiral 2-substituted 2,3-dihydrobenzo[1,4]dioxane derivatives using ZhaoPhos and N-methylation of ZhaoPhos ligands with high yields and excellent enantioselectivities (up to 99% yield, >99% enantiomeric excess (ee), turnover number (TON) = 24 000). Moreover, this asymmetric hydrogenation methodology, as the key step with up to 10 000 TON, was successfully applied to develop highly efficient synthetic routes for the construction of some important biologically active molecules, such as MKC-242, WB4101, BSF-190555, and (R)-doxazosin·HCl.

Heterocyclcarboxamide derivatives and their use as therapeutic agents

-

, (2008/06/13)

Compounds of formula I STR1 and pharmaceutically acceptable salts thereof in which A is methylene or O; B is methylene or O; g is 0,1,2,3 or 4; R1 is an optional substituent; U is an alkylene chain optionally substituted by one or more alkyl; Q

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