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4H-1-Benzopyran-4-one, 7-fluoro-2,3-dihydro-2-(4-methoxyphenyl)-, also known as 7-fluoro-2-(4-methoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one, is a chemical compound with the molecular formula C16H13FO3. It is a derivative of the benzopyran-4-one class of compounds, characterized by the presence of a fluorine atom at the 7th position, a 4-methoxyphenyl group at the 2nd position, and a dihydro structure. 4H-1-Benzopyran-4-one, 7-fluoro-2,3-dihydro-2-(4-methoxyphenyl)- is of interest in the field of medicinal chemistry, particularly in the development of potential therapeutic agents, due to its unique structure and potential biological activities.

844-66-6

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844-66-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 844-66-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,4 and 4 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 844-66:
(5*8)+(4*4)+(3*4)+(2*6)+(1*6)=86
86 % 10 = 6
So 844-66-6 is a valid CAS Registry Number.

844-66-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-fluoro-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one

1.2 Other means of identification

Product number -
Other names -

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:844-66-6 SDS

844-66-6Downstream Products

844-66-6Relevant academic research and scientific papers

Impact of mono- and disubstitution on the colorimetric dynamic covalent switching chalcone/flavanone scaffold

Muller, Brian M.,Mai, Jesse,Yocum, Reid A.,Adler, Marc J.

supporting information, p. 5108 - 5114 (2014/07/08)

The effect of aryl substitution on various aspects of the interconversion of ortho-hydroxychalcones and flavanones has been studied using multiple spectroscopic techniques. Derivatization of the core scaffold predictably alters the midpoint pH of this equilibration process suggesting its viability for application as a functional colorimetric molecular switch.

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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