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2-Propen-1-one, 1-(4-fluoro-2-hydroxyphenyl)-3-(4-methoxyphenyl)- is a complex organic compound with the molecular formula C16H13FO3. It is a derivative of 2-propen-1-one, also known as methyl vinyl ketone, which is a three-carbon compound with a carbonyl group and a vinyl group. This specific compound features a 4-fluoro-2-hydroxyphenyl group attached to the 1-position and a 4-methoxyphenyl group at the 3-position. The presence of a fluorine atom in the 4-position of the 2-hydroxyphenyl group and a methoxy group in the 4-position of the phenyl group gives 2-Propen-1-one, 1-(4-fluoro-2-hydroxyphenyl)-3-(4-methoxyphenyl)- unique chemical properties. It is likely to be used in the synthesis of pharmaceuticals or other specialty chemicals due to its structural complexity and the potential for specific reactivity or binding properties.

392-08-5

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392-08-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 392-08-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,9 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 392-08:
(5*3)+(4*9)+(3*2)+(2*0)+(1*8)=65
65 % 10 = 5
So 392-08-5 is a valid CAS Registry Number.

392-08-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-fluoro-2-hydroxyphenyl)-3-(4-methoxyphenyl)propenone

1.2 Other means of identification

Product number -
Other names 4'-Fluor-4-methoxy-2'-hydroxy-chalkon

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:392-08-5 SDS

392-08-5Relevant academic research and scientific papers

Synthesis, characterization and biological evaluation of novel 4′-fluoro-2′-hydroxy-chalcone derivatives as antioxidant, anti-inflammatory and analgesic agents

Abdellatif, Khaled R. A.,Elshemy, Heba A. H.,Salama, Samir A.,Omar, Hany A.

, p. 484 - 491 (2015)

In an effort to develop safe and potent anti-inflammatory agents, a series of novel 4′-fluoro-2′-hydroxychalcones 5a-d and their dihydropyrazole derivatives 6a-d was prepared. It was synthesized via aldol condensation of 4′-fluoro-2′-hydroxyacetophenone w

Synthesis and biological evaluation of novel flavonols as potential anti-prostate cancer agents

Britton, Robert G.,Horner-Glister, Emma,Pomenya, Odette A.,Smith, Ewan E.,Denton, Roanne,Jenkins, Paul R.,Steward, William P.,Brown, Karen,Gescher, Andreas,Sale, Stewart

experimental part, p. 952 - 958 (2012/10/08)

A library of flavonol analogues was synthesised and evaluated as potential anticancer agents against a human prostate cancer cell line, 22rν1. Compounds 3, 8 and 11 (IC50 2.6, 3.3 and 4.0 μM respectively) showed potent cancer cell growth inhibi

Pyrrolidylsubstituted azadipyrromethene with fully chelated boron atom

Yakubovskyi, Viktor P.,Shandura, Mykola P.,Kovtun, Yuriy P.

scheme or table, p. 944 - 950 (2010/06/12)

A difluorosubstituted aza-boron-dipyrromethene derivative with fully chelated boron atom was synthesized by the reaction of BF3Et 2O with 3,3,5,5-tetraarylazadipyrromethene, which was easily prepared from 1,3-diaryl-4-nitro-butan-1-one and ammonium acetate. One fluorine atom of the dye was substituted by pyrrolidine residue. This resulted in a significant bathochromic effect. Ultraviolet absorption and fluorescence emission spectra were recorded, and quantum yields of the obtained compounds were calculated.

A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors

Chimenti, Franco,Fioravanti, Rossella,Bolasco, Adriana,Chimenti, Paola,Secci, Daniela,Rossi, Francesca,Yá?ez, Matilde,Orallo, Francisco,Ortuso, Francesco,Alcaro, Stefano,Cirilli, Roberto,Ferretti, Rosella,Sanna, M. Luisa

experimental part, p. 1273 - 1279 (2010/04/24)

A new series of synthetic flavones, thioflavones, and flavanones has been synthesized and evaluated as potential inhibitors of monoamine oxidase isoforms (MAO-A and -B). The most active series is the flavanone one with higher selective inhibitory activity against MAO-B. Some of these flavanones (mainly the most effective) have been separated and tested as single enantiomers. In order to investigate the MAOs recognition of the most active and selective compounds, a molecular modeling study has been performed using available Protein Data Bank (PDB) structures as receptor models for docking experiments.

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