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(S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE, a chiral piperazine derivative with the molecular formula C14H24N2S, is characterized by the presence of a benzyl group and a methylthioethyl group. (S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE, featuring a stereocenter at the N4 position, is widely utilized in medicinal chemistry and drug development due to its potential as an antipsychotic and neuroleptic agent. Its ability to modulate dopamine and serotonin receptors in the brain positions it as a promising candidate for the treatment of various neurological disorders and conditions. Ongoing research and investigation are focused on elucidating its precise mechanism of action and therapeutic potential.

660862-41-9

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660862-41-9 Usage

Uses

Used in Pharmaceutical Industry:
(S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE is used as a key intermediate in the synthesis of various pharmaceutical compounds for its potential as an antipsychotic and neuroleptic agent. Its interaction with dopamine and serotonin receptors in the brain makes it a valuable asset in the development of medications targeting mental health disorders.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE serves as a valuable compound for studying the effects of piperazine derivatives on neurological pathways. Its chiral nature and the presence of a stereocenter at the N4 position provide unique opportunities for exploring the role of stereochemistry in drug action and selectivity.
Used in Neurological Disorder Treatment:
(S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE is being investigated for its potential as a treatment for various neurological disorders and conditions. Its ability to modulate neurotransmitter receptors suggests that it may offer therapeutic benefits in the management of conditions such as schizophrenia, bipolar disorder, and other mental health disorders.
Used in Drug Development:
As a compound with demonstrated potential in affecting neurotransmitter receptor activity, (S)-N4-BENZYL-2-(METHYLTHIOETHYL)PIPERAZINE is utilized in drug development to create novel therapeutic agents. Its unique structural features and chiral properties make it an attractive candidate for the design of new drugs with improved efficacy and selectivity in treating neurological conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 660862-41-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,0,8,6 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 660862-41:
(8*6)+(7*6)+(6*0)+(5*8)+(4*6)+(3*2)+(2*4)+(1*1)=169
169 % 10 = 9
So 660862-41-9 is a valid CAS Registry Number.
InChI:InChI=1/C14H22N2S/c1-17-10-7-14-12-16(9-8-15-14)11-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3/t14-/m0/s1

660862-41-9 Well-known Company Product Price

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  • Alfa Aesar

  • (H52430)  (S)-1-Benzyl-3-[2-(methylthio)ethyl]piperazine, 97%   

  • 660862-41-9

  • 250mg

  • 1764.0CNY

  • Detail
  • Alfa Aesar

  • (H52430)  (S)-1-Benzyl-3-[2-(methylthio)ethyl]piperazine, 97%   

  • 660862-41-9

  • 1g

  • 5292.0CNY

  • Detail

660862-41-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzyl-3-(2-methylsulfanylethyl)piperazine

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:660862-41-9 SDS

660862-41-9Upstream product

660862-41-9Relevant academic research and scientific papers

ROCK INHIBITORS AND USES THEREOF

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Page/Page column 15; 17, (2008/12/07)

The subject invention concerns compositions and methods for blocking cancer cell growth or proliferation and/or inducing cancer cell death. Compositions of the present invention are compounds that inhibit Rho - protein associated kinase function. Compounds of the invention include piperazinyl pyridines, piperazinylmethyl pyridines, piperazinyl ureas and carbamates, piperazinyl pyridines and quinoilines (including isoquinliones) as well as piperazinyl (including piperazinylmethyl) pyridines and quinolines (including isoquinolines). Compounds of the invention disrupt Rho-kinase activation and function and significantly inhibit tumor cell growth and induce tumor cell death.

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