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1-[4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

163733-55-9

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163733-55-9 Usage

Type of Compound

Ketone derivative

Functional Group

Benzyl-piperazine

Presence in

Pharmaceutical drugs and psychoactive substances

Potential Applications

Therapeutic applications in neurological and psychiatric disorders

Mechanism of Action

Modulation of neurotransmitter activity in the brain

Influence on

Serotonin and dopamine levels

Role of Serotonin and Dopamine

Key neurotransmitters involved in mood regulation and behavior

Current Understanding

Precise mechanism of action and specific pharmacological effects not fully understood

Future Research

Further research and clinical investigations may reveal potential as a novel drug candidate for various medical conditions

Check Digit Verification of cas no

The CAS Registry Mumber 163733-55-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,3,7,3 and 3 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 163733-55:
(8*1)+(7*6)+(6*3)+(5*7)+(4*3)+(3*3)+(2*5)+(1*5)=139
139 % 10 = 9
So 163733-55-9 is a valid CAS Registry Number.

163733-55-9SDS

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 1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone

1.2 Other means of identification

Product number -
Other names N-Benzyl

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:163733-55-9 SDS

163733-55-9Relevant academic research and scientific papers

Synthesis of N-alkyl-N′-aryl or Alkenylpiperazines: A Copper-Catalyzed C–N Cross-Coupling in the Presence of Aryl and Alkenyl Triflates and DABCO

Ghazanfarpour-Darjani, Majid,Barat-Seftejani, Forugh,Khalaj, Mehdi,Mousavi-Safavi, Seyed Mahmoud

, (2017/08/18)

Unsymmetrical piperazines are key constituents of many pharmaceuticals. Given that the selective introduction of an aryl and alkyl motif onto the piperazine is not always straightforward, direct arylation and alkenylation of 1,4-diaza-bicyclo[2.2.2]octane would obviate the inefficiencies associated with the preparation of these target molecules. We have utilized alkyl halides, aryl or alkenyl triflates, and 1,4-diaza-bicyclo[2.2.2]octane for the synthesis of N-alkyl-N′-aryl or alkenylpiperazines. The optimum conditions are developed using CuCl, t-BuOLi in NMP. Alkenyl triflates requires N,N′-dimethylethylenediamine and higher temperature to afford the desired cross-coupled product. Substrates bearing electron-deficient and electron-rich groups were successfully coupled under the optimum reaction conditions.

ODependent efficacy of novel piperidine- And piperazine-based chalcones against the human parasite giardia intestinalis

Bahadur, Vijay,Mastronicola, Daniela,Tiwari, Hemandra K.,Kumar, Yogesh,Falabella, Micol,Pucillo, Leopoldo P.,Sarti, Paolo,Giuffre, Alessandro,Singh, Brajendra K.

, p. 543 - 549 (2014/01/17)

Giardia intestinalis is the most frequent protozoan agent of intestinal diseases worldwide. Though commonly regarded as an anaerobic pathogen, it preferentially colonizes the fairly oxygen-rich mucosa of the proximal small intestine. Therefore, when testi

PHENYL-THIAZOLYL INHIBITORS OF PRO-MATRIX METALLOPROTEINASE ACTIVATION

-

Page/Page column 34, (2012/12/13)

This invention relates to phenyl thiazole I and its therapeutic and prophylactic uses, wherein the variables Rz, Q, J, R1, R3, R5, R6, and R7 are defined in the specification. Disorders treated and/or prevented include rheumatoid arthritis.

PIPERIDINE/PIPERAZINE DERIVATIVES

-

Page/Page column 78-79, (2009/01/24)

The invention further relates to a DGAT inhibitor of formula (I), including any stereochemically isomeric form thereof, wherein A represents CH or N; the dotted line represents an optional bond in case A represents a carbon atom; X represents -NRx -C(=O)-; -Z-C(=O)-; -Z-NRx -C(=O)-; -S(=O)p-; C(=S)-; -NRx -C(=S)-; -Z-C(=S)-; -Z-NRx -C(=S)-; -O-C(=O)-; -C(=O)-C(=O)-; R1 represents a 5-membered monocyclic heterocycle containing at least 2 heteroatoms; a 6-membered aromatic monocyclic heterocycle; or a 5-membered heterocycle containing at least 2 heteroatoms fused with phenyl, cyclohexyl or a 5-or 6-membered heterocycle; wherein each of said heterocycles may optionally be substituted; R2 represents R3; R3 represents C3-6cycloalkyl, phenyl, naphtalenyl, 2,3-dihydro-1,4-benzodioxinyl, 1,3-benzodioxolyl, 2,3-dihydrobenzofuranyl or a 6-membered aromatic heterocycle containing 1 or 2 N atoms,wherein said C3-6cycloalkyl, phenyl, naphtalenyl, 2,3-dihydro-1,4-benzo- dioxinyl, 1,3-benzodioxolyl,2,3-dihydrobenzofuranyl or 6-membered aromatic heterocycle may optionally be substituted; a N-oxide thereof, a pharmaceutically acceptable salt thereof or a solvate thereof. The invention further relates to methods for preparing such compounds, pharmaceutical compositions comprising said compounds as well as the use as a medicine of said compounds.

A NEW CLASS OF HISTONE DEACETYLASE INHIBITORS

-

Page/Page column 79-80, (2008/06/13)

New histone deacetylase inhibitors according to the general formula (I) wherein: Q is a bond, CH2, CH-NR3R4, NR5 or oxygen, X is CH or nitrogen, Y is a bond, CH2, oxygen or NR6, Z is CH or

SELECTED CGRP ANTAGONISTS, METHOD FOR PRODUCTION AND USE THEREOF AS MEDICAMENT

-

Page/Page column 120, (2008/06/13)

The invention relates to CGRP antagonists of general formula (I), in which A, U, V, W, X and R1 to R 3 are as defined in claim 1, the tautomers, diastereomers, enantiomers, hydrates, mixtures, salts, hydrates of the salts, in particular the physiologically-acceptable salts thereof with inorganic or organic acids, medicaments containing said compounds and the use and methods for production thereof.

Solid-phase synthesis on functionalised fluoropolymer resins. Part 1: Nafion resin sulfonamide-immobilised carboxylic acid derivatives and aryl vinyl sulfones

Akhtar, Mahmoud,Kroll, Friedrich E.K.,Gani, David

, p. 4487 - 4491 (2007/10/03)

The preparation and properties of Nafion resin sulfonamide systems derived from methyl glycinate and from 3-hydroxyethylaniline are described. Nafion derivatisation reactions were slow and maximum achievable functionalisations were 50% of the ion exchange

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