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2-Fluoro-N-phenylpropanamide is a chemical compound with the molecular formula C9H10FNO. It is a derivative of propanamide, featuring a fluorine atom at the 2nd carbon position and a phenyl group attached to the nitrogen atom. This organic compound is known for its potential applications in the pharmaceutical industry, particularly as a building block for the synthesis of various drugs and medicinal agents. Its unique structure, with the fluorine atom providing distinct electronic and steric properties, can influence the compound's reactivity and biological activity. The compound is also of interest in chemical research due to its ability to participate in various reactions, such as nucleophilic substitutions and condensations, which can lead to the formation of a diverse range of molecules with different properties and applications.

457-46-5

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457-46-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 457-46-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,5 and 7 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 457-46:
(5*4)+(4*5)+(3*7)+(2*4)+(1*6)=75
75 % 10 = 5
So 457-46-5 is a valid CAS Registry Number.

457-46-5Downstream Products

457-46-5Relevant academic research and scientific papers

Unbalanced-Ion-Pair-Catalyzed Nucleophilic Fluorination Using Potassium Fluoride

Hammond, Gerald B.,Li, Wangbing,Lu, Zhichao,Xu, Bo

, p. 9640 - 9644 (2021/12/14)

An unbalanced ion pair promoter (e.g., tetrabutylammonium sulfate), consisting of a bulky and charge-delocalized cation and a small and charge-localized anion, greatly accelerates nucleophilic fluorinations using easy handling KF. We also successfully converted an inexpensive and commercially available ion-exchange resin to the polymer-supported ion pair promoter (A26–SO42–), which could be reused after filtration. Moreover, A26–SO42– can be used in continuous flow conditions. In our conditions, water is well-tolerated.

Combined experimental and theoretical study of long-range H-F interactions in α-fluoro amides

Cosimi, Elena,Trapp, Nils,Ebert, Marc-Olivier,Wennemers, Helma

supporting information, p. 2253 - 2256 (2019/02/27)

A combined experimental and computational approach provided insight into the nature and conformational dependence of long-range 4JHF couplings in α-fluoro amides. The dependence of 4JHF on substituents and the s

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