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1-(4-fluoro-phenyl)-hexane-1,3-dione, also known as 4-fluorobenzoylacetylacetone, is a chemical compound that belongs to the class of diketones. It is a yellow crystalline solid at room temperature and is insoluble in water. This versatile compound has a wide range of applications in the chemical and pharmaceutical industries.

38448-88-3

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38448-88-3 Usage

Uses

Used in Pharmaceutical Industry:
1-(4-fluoro-phenyl)-hexane-1,3-dione is used as a synthetic intermediate for the production of various drugs. Its unique structure allows it to be a key component in the development of new pharmaceutical compounds, contributing to the advancement of medical treatments.
Used in Fragrance and Flavoring Industry:
1-(4-fluoro-phenyl)-hexane-1,3-dione is used as a building block for the creation of fragrances and flavorings. Its chemical properties make it suitable for use in the formulation of scents and tastes, enhancing the sensory experience of various products.
Used in Organic Synthesis:
As a reagent in chemical reactions, 1-(4-fluoro-phenyl)-hexane-1,3-dione is utilized in organic synthesis to produce a variety of compounds. Its versatility in this field allows for the development of new materials and substances with potential applications in various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 38448-88-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,8,4,4 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 38448-88:
(7*3)+(6*8)+(5*4)+(4*4)+(3*8)+(2*8)+(1*8)=153
153 % 10 = 3
So 38448-88-3 is a valid CAS Registry Number.

38448-88-3Relevant academic research and scientific papers

Solvent-Controlled Synthesis of Thiocyanated Enaminones and 2-Aminothiazoles from Enaminones, KSCN, and NBS

Chen, Xue,Cuan, Xiaodan,Duan, Xiyan,Li, Huimin,Liu, Kun,Liu, Xiaojing,Wang, Junqin,Wang, Lin,Zhou, Huiyun

, (2019)

An effective and simple solvent-controlled synthesis of thiocyanated enaminones and 2-aminothiazoles has been demonstrated from enaminones, potassium thiocyanate, and N-bromosuccinimide. This process features mild reaction conditions, simple and easy oper

Design, synthesis and biological evaluation of novel hydroxamic acid based histone deacetylase 6 selective inhibitors bearing phenylpyrazol scaffold as surface recognition motif

Yang, Jinyu,Cheng, Gaoliang,Xu, Qihao,Luan, Shenglin,Wang, Shuxiang,Liu, Dan,Zhao, Linxiang

, p. 1418 - 1425 (2018/03/07)

In recent years, inhibition of HDAC6 became a promising therapeutic strategy for the treatment of cancer and HDAC6 inhibitors were considered to be potent anti-cancer agents. In this work, celecoxib showed moderate degree of HDAC6 inhibition activity and selectivity in preliminary enzyme inhibition activity assay. A series of hydroxamic acid derivatives bearing phenylpyrazol moiety were designed and synthesized as HDAC6 inhibitors. Most compounds showed potent HDAC6 inhibition activity. 11i was the most selective compound against HDAC6 with IC50 values of 0.020 μM and selective factor of 101.1. Structure-activity relationship analysis indicated that locating the linker group at 1′ of pyrazol gave the most selectivity. The most compounds 11i (GI50 = 3.63 μM) exhibited 6-fold more potent than vorinostat in HepG2 cells. Considering of the high selectivity against HDAC6 and anti-proliferation activity, such compounds have potential to be developed as anti-cancer agents.

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