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769944-71-0

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769944-71-0 Usage

General Description

3-(4-bromophenyl)piperidin-2-one is a chemical compound with the molecular formula C11H13BrNO. It is a piperidinone derivative that contains a piperidine ring with a bromine-containing phenyl group attached to the third carbon atom. 3-(4-broMophenyl)piperidin-2-one has potential applications in medicinal chemistry and drug discovery due to its ability to modulate certain biological targets and receptors. Its unique structural characteristics make it a valuable scaffold for the development of new pharmaceutical agents and research tools. Additionally, 3-(4-bromophenyl)piperidin-2-one has also been studied for its potential psychotropic and analgesic properties, making it an object of interest in the field of neuroscience and pain management.

Check Digit Verification of cas no

The CAS Registry Mumber 769944-71-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,9,9,4 and 4 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 769944-71:
(8*7)+(7*6)+(6*9)+(5*9)+(4*4)+(3*4)+(2*7)+(1*1)=240
240 % 10 = 0
So 769944-71-0 is a valid CAS Registry Number.

769944-71-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-bromophenyl)piperidin-2-one

1.2 Other means of identification

Product number -
Other names Y6391

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:769944-71-0 SDS

769944-71-0Downstream Products

769944-71-0Relevant articles and documents

POLY(ADP-RIBOSE) POLYMERASE INHIBITOR, PREPARATION METHOD AND USE

-

, (2020/05/07)

Disclosed are a compound as shown in general formula I, a pharmaceutically acceptable salt, an isomer or a mixture thereof, and a solvate, a polymorph, a stable isotope derivative or a prodrug thereof. The compound of the present disclosure has comparatively strong PARP inhibitory activity and can be used for treating diseases associated with PARP, such as cancers and inflammatory diseases.

2, 3, 6-TRISUBSTITUTED-4-PYRIMIDONE DERIVATIVES

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Page 289, (2008/06/13)

A pyrimidone derivative having tau protein kinase 1 inhibitory activity which is represented by formula (I) or a salt thereof, or a solvate thereof or a hydrate thereof; useful for prventive and/or therapeutic treatment of diseass such as neurodegenerative diseases (e.g. Alzheimer disease); wherein Q represents CH or nitrogen atom; R represents a C1-C12 alkyl group; the ring of Formula (I): represents piperazine ring or piperidine ring; each X independently represents a C1-C8 alkyl group, an optionally partially hydrogenated C6-C10 aryl ring, an indan ring or the like; m represents an integer of 1 to 3; each Y independently represents a halogen atom, a hydroxy group, a cyano group, a C1-C6 alkyl group or the like; n represents an integer of 0 to 8; when X and Y or two Y groups are attached on the same carbon atom, they may combine to each other to form a C2-C6 alkylene group.

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