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1-Piperazinebutanenitrile, 4-(2-fluorophenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

883874-55-3

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883874-55-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 883874-55-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,3,8,7 and 4 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 883874-55:
(8*8)+(7*8)+(6*3)+(5*8)+(4*7)+(3*4)+(2*5)+(1*5)=233
233 % 10 = 3
So 883874-55-3 is a valid CAS Registry Number.

883874-55-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[4-(2-fluorophenyl)piperazin-1-yl]butanenitrile

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:883874-55-3 SDS

883874-55-3Relevant academic research and scientific papers

Synthesis and evaluation of amides surrogates of dopamine D3 receptor ligands

Jean, Micka?l,Renault, Jacques,Levoin, Nicolas,Danvy, Denis,Calmels, Thierry,Berrebi-Bertrand, Isabelle,Robert, Philippe,Schwartz,Lecomte,Uriac, Philippe,Capet, Marc

scheme or table, p. 5376 - 5379 (2010/12/24)

Isosteric replacement of the amide function and modulation of the arylpiperazine moiety of known dopamine D3 receptor ligands led to potent and selective compounds. Enhanced bioavailability and preferential brain distribution make compound 6c a good candi

N-(4-(4-(2-halogenophenyl)piperazin-1-yl)butyl) substituted cinnamoyl amide derivatives as dopamine D2 and D3 receptor ligands

Saur, Oliver,Hackling, Anneke E.,Perachon, Sylvie,Schwartz, Jean-Charles,Sokoloff, Pierre,Stark, Holger

, p. 178 - 184 (2008/02/09)

A series of eight substituted N-(4-(4-(2-halogenophenyl)piperazin-1-yl) butyl)-3-phenylacryl amide derivatives have been synthesized and screened for binding affinities at dopamine hD2 and hD3 receptors. All compounds have shown high

3,4-dihydro-2-naphthamide derivatives as selective dopamine D3 ligands

-

Page/Page column 11, (2008/06/13)

The invention relates to 3,4-dihydro-2-naphthamide derivatives of formula (I), pharmaceutical compositions containing them and their therapeutic applications as partial agonists or antagonists of the dopamine D3 receptor for the treatment of neuropsychological disorders.

Arylpiperaszine derivatives, to the process for the production thereof and to the use thereof as therapeutic agents

-

Page/Page column 10-11, (2008/06/13)

The invention relates to compounds of the general formula (I): to the process for preparing them, and to the use thereof as a therapeutic agent.

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