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188826-32-6

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188826-32-6 Usage

General Description

5-Fluoro-4-chromanone is a chemical compound with the formula C9H7FO2. It is a fluorinated derivative of 4-chromanone, which is a heterocyclic compound that contains a chromanone core structure. 5-Fluoro-4-chromanone has been studied for its potential biological activities and has been used as a building block in the synthesis of various pharmaceutical compounds. It is known to possess anti-cancer, anti-inflammatory, and antioxidant properties. The compound is also used in the development of novel drug molecules and has shown promise in preclinical studies as a potential therapeutic agent for various diseases. Its unique chemical properties make it a valuable tool for medicinal chemistry research and drug discovery efforts.

Check Digit Verification of cas no

The CAS Registry Mumber 188826-32-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,8,2 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 188826-32:
(8*1)+(7*8)+(6*8)+(5*8)+(4*2)+(3*6)+(2*3)+(1*2)=186
186 % 10 = 6
So 188826-32-6 is a valid CAS Registry Number.
InChI:InChI=1/C9H7FO2/c10-6-2-1-3-8-9(6)7(11)4-5-12-8/h1-3H,4-5H2

188826-32-6SDS

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 5-fluoro-2,3-dihydrochromen-4-one

1.2 Other means of identification

Product number -
Other names 5-Fluoro-4-Chromanone

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:188826-32-6 SDS

188826-32-6Relevant articles and documents

Synthesis, enantiomeric separation and docking studies of spiropiperidine analogues as ligands of the nociceptin/orphanin FQ receptor

Battisti, Umberto M.,Corrado, Sandra,Sorbi, Claudia,Cornia, Andrea,Tait, Annalisa,Malfacini, Davide,Cerlesi, Maria Camilla,Calò, Girolamo,Brasili, Livio

supporting information, p. 973 - 983 (2014/07/08)

A series of triazospirodecanone derivatives were synthesized as potential NOP ligands. 8-(Chroman-4-yl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (4) and its 5-fluoro analogue (18) proved to be active as agonists with EC50 values in the submicromolar range. Single enantiomers of compound 4 were separated and tested as NOP agonists; the eutomer R-(+)-4 showed a pEC 50 of 7.34. Finally docking studies were performed on the NOP receptor to identify the most significant stereospecific interactions.

SPIROAMINODIHYDROTHIAZINE DERIVATIVES

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Page/Page column 61, (2010/04/03)

A compound represented by the general formula (I): or a pharmaceutically acceptable salt thereof, has an Aβ production inhibitory effect or a BACE1 inhibitory effect and is useful as a prophylactic or therapeutic agent for a neurodegenerative disease caused by Aβ and typified by Alzheimer- type dementia.

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