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1-Propylpiperazin-2-one is a chemical compound with the molecular formula C8H16N2O. It is a derivative of piperazine, a heterocyclic amine, and features a propyl group attached to the nitrogen atom at position 1. This organic compound is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain drugs. It is characterized by its ability to form salts and is often used in the development of medications targeting the central nervous system. The compound is typically synthesized through various chemical reactions and is subject to strict safety and handling protocols due to its potential reactivity and biological activity.

65464-10-0

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65464-10-0 Usage

Piperazine family

1-Propylpiperazin-2-one is a member of the piperazine family It belongs to a group of chemical compounds that share a common structure and properties.

Synthesis of pharmaceutical compounds

Commonly used in the synthesis of pharmaceutical compounds This chemical is frequently used as a building block or intermediate in the creation of various medications.

Cyclic urea derivative

1-Propylpiperazin-2-one is a cyclic urea derivative It has a ring structure in its molecular formula, which includes urea groups (a chemical structure composed of carbonyl groups and amide groups).

Biological activities

Antifungal, antibacterial, and antitumor properties The compound has been found to exhibit a range of biological activities, which may be useful in the development of new medications.

Precursor in medication production

Used as a precursor in the production of various medications 1-Propylpiperazin-2-one serves as a starting material or intermediate in the synthesis of different pharmaceutical compounds.

Therapeutic applications

Studied for its potential therapeutic applications Researchers are investigating the possible uses of this chemical in treating various diseases and conditions.

Building block in medicinal chemistry

Used as a building block for the synthesis of various organic compounds in medicinal chemistry and drug discovery 1-Propylpiperazin-2-one is an important component in the development of new drugs and the study of their potential effects.

Check Digit Verification of cas no

The CAS Registry Mumber 65464-10-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,4,6 and 4 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 65464-10:
(7*6)+(6*5)+(5*4)+(4*6)+(3*4)+(2*1)+(1*0)=130
130 % 10 = 0
So 65464-10-0 is a valid CAS Registry Number.

65464-10-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Propylpiperazin-2-one

1.2 Other means of identification

Product number -
Other names 2H-Pyrrol-2-one,1,5-dihydro-3-hydroxy-5-phenyl-4-propyl

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:65464-10-0 SDS

65464-10-0Relevant academic research and scientific papers

Design, synthesis and preliminary pharmacological evaluation of new piperidine and piperazine derivatives as cognition-enhancers

Martini, Elisabetta,Ghelardini, Carla,Dei, Silvia,Guandalini, Luca,Manetti, Dina,Melchiorre, Michele,Norcini, Monica,Scapecchi, Serena,Teodori, Elisabetta,Romanelli, Maria Novella

, p. 1431 - 1443 (2008/09/18)

A series of 2-oxopiperazine, 4-aminomethyl-, 3-amino- and 3-aminomethylpiperidine analogues of DM235 (sunifiram) and MN19 (sapunifiram), two previously reported potent cognition-enhancers, have been synthesized and tested in the mouse passive-avoidance test. The compounds display minimal effective doses in the range 0.3-10 mg/kg. Although the new substances do not show improved activity when compared to the parent compounds, some useful information has been obtained to understand structure-activity relationships. In addition, the 3-aminopiperidine moiety appears to be a promising scaffold to synthesize new drugs endowed with cognition-enhancing activity.

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