129229-94-3

Basic information

• Product Name: {1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl}methyl 2-chlorobenzoate
• CAS NO: 129229-94-3
• Molecular Formula: C₃₂H₃₅ClN₂O₁₀
• Molecular Weight: 643.0807
• Mol File: 129229-94-3.mol

Chemical Properties

• Boiling Point: 799.6°C at 760 mmHg
• Flash Point: 437.4°C
• Density: 1.281g/cm³
• Vapor Pressure: 1.39E-25mmHg at 25°C
• Refractive Index: 1.575
• CAS DataBase Reference: {1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl}methyl 2-chlorobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: {1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl}methyl 2-chlorobenzoate(129229-94-3)
• EPA Substance Registry System: {1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl}methyl 2-chlorobenzoate(129229-94-3)

Safety Data

• Hazardous Substances Data: 129229-94-3(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Development:
1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-ylmethyl 2-chlorobenzoate is used as a potential candidate in pharmaceutical development due to its complex structure and the presence of pharmacologically active functional groups. 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-ylmethyl 2-chlorobenzoate's specific interactions with biological targets could lead to the discovery of new therapeutic agents.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-ylmethyl 2-chlorobenzoate serves as a valuable research tool. Its unique structure allows scientists to study its interactions with various biological molecules, potentially leading to a better understanding of its properties and applications in drug design.
Used in Drug Delivery Systems:
Similar to gallotannin, 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-ylmethyl 2-chlorobenzoate could be employed in the development of novel drug delivery systems. These systems may enhance the compound's delivery, bioavailability, and therapeutic outcomes, particularly if it exhibits potent biological activities.
Used in Chemical Synthesis:
1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-ylmethyl 2-chlorobenzoate's unique structure also makes it a candidate for use in chemical synthesis, where it could serve as a building block or intermediate for the creation of other complex molecules with potential applications in various industries, including pharmaceuticals, materials science, and agrochemicals.
Used in Chemical Analysis and Characterization:
1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-ylmethyl 2-chlorobenzoate's complex structure and functional groups make it an interesting subject for chemical analysis and characterization. Researchers can use advanced analytical techniques to study its properties, such as stability, reactivity, and interactions with other molecules, which could provide valuable insights into its potential applications and limitations.

Upstream product

• 609-65-4 o-chlorobenzoyl chloride 
• 4521-61-3 3,4,5-Trimethoxybenzoyl chloride 
• 148227-92-3 2-Chloro-benzoic acid 1,4-dibenzyl-piperazin-2-ylmethyl ester 
• 94437-04-4 1,4-dibenzyl-2-hydroxypiperazine 

Relevant articles and documents

Design and modeling of new platelet-activating factor antagonists. 1. Synthesis and biological activity of 1,4-bis(3',4',5'-trimethoxybenzoyl)-2- [[(substituted carbonyl and carbamoyl)oxy]methyl]piperazines

To further investigate our hypothesis on the structure of the platelet- activating factor (PAF) receptor, 35 compounds derived from 1,4-bis(3',4',5'- trimethoxybenzoyl)piperazine were synthesized and their in vitro antagonistic effect was measured. Substi

2-methoxycarbonyl substituted N,N'-di-(trimethoxybenzoyl) piperazines, process for preparing the same and therapeutical compounds containing them

This invention relates to piperazine derivatives having the general formula I: STR1 wherein Y stands for STR2 and Z represents various substituents, to a preparation process of said compounds and to therapeutic compositions containing them as an active in