Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate
TL;DR: Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate (CAS 23940-88-7) is a chemical compound with molecular formula C32H38ClN3O12 and molecular weight 691.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
tris((Z)-but-2-enedioic acid);N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine
Also Known As: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-methylpiperazine trimaleate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate, Piperazine, 1-[2-[(p-chloro-.alpha.-phenylbenzyl)amino]ethyl]-4-methyl-, maleate (1:3), (Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine, 1-Piperazineethanamine, N-[(4-chlorophenyl)phenylmethyl]-4-methyl-, (Z)-2-butenedioate (1:3)
| Molecular Formula | C32H38ClN3O12 |
|---|---|
| Molecular Weight | 691.21 g/mol |
| LogP | 2.4018 |
| Topological Polar Surface Area | 242.31 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Exact Mass | 691.2144 |
| Heavy Atoms | 48 |
| Complexity | 1276.3472 |
Chemical Identifiers
| CAS Number | 23940-88-7 |
|---|---|
| SMILES | CN1CCN(CC1)CCNC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O |
Product Overview
Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate (CAS 23940-88-7), with molecular formula C32H38ClN3O12 and molecular weight 691.21 g/mol. IUPAC: tris((Z)-but-2-enedioic acid);N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine.
Chemical Property Profile of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate
Property Insights of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate
The XLogP value of 2.4018 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate. The TPSA of 242.31 Ų indicates high polarity, suggesting Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate?
The CAS number of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate is 23940-88-7.
What is the molecular formula of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate?
The molecular formula of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate is C32H38ClN3O12.
What is the molecular weight of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate?
The molecular weight of Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate is 691.21 g/mol.
Where can I buy Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate?
You can request a quote for Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate?
Yes, KEHONG BIO provides custom synthesis services for Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.