1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate
TL;DR: 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate (CAS 23941-16-4) is a chemical compound with molecular formula C33H35Cl2N3O8 and molecular weight 671.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis((Z)-but-2-enedioic acid);N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine
Also Known As: 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate, Piperazine, 1-(o-chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-, dimaleate, (Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine, Piperazine, 1-(o-chlorophenyl)-4-[2-[(p-chloro-.alpha.-phenylbenzyl)amino]ethyl]-, maleate (1:2), RefChem:1095967
| Molecular Formula | C33H35Cl2N3O8 |
|---|---|
| Molecular Weight | 671.18 g/mol |
| LogP | 4.9182 |
| Topological Polar Surface Area | 167.71 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 671.1801 |
| Heavy Atoms | 46 |
| Complexity | 1409.7324 |
Chemical Identifiers
| CAS Number | 23941-16-4 |
|---|---|
| SMILES | C1N(CCN(C1)C2=CC=CC=C2Cl)CCNC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O |
Product Overview
1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate (CAS 23941-16-4), with molecular formula C33H35Cl2N3O8 and molecular weight 671.18 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);N-[(4-chlorophenyl)-phenylmethyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine.
Chemical Property Profile of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate
Property Insights of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate
The XLogP value of 4.9182 indicates that 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 167.71 Ų indicates high polarity, suggesting 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate?
The CAS number of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate is 23941-16-4.
What is the molecular formula of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate?
The molecular formula of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate is C33H35Cl2N3O8.
What is the molecular weight of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate?
The molecular weight of 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate is 671.18 g/mol.
Where can I buy 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate?
You can request a quote for 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate?
Yes, KEHONG BIO provides custom synthesis services for 1-(o-Chlorophenyl)-4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)piperazine dimaleate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.