![1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol structure](/static/products/7435/74351-59-0.webp)
1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
TL;DR: 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol (CAS 74351-59-0) is a chemical compound with molecular formula C29H32Cl2N6O and molecular weight 550.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
Also Known As: Hydroxypiperaquine, Hydroxy Piperaquine, 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol, AN-740/37278001, 1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-
| Molecular Formula | C29H32Cl2N6O |
|---|---|
| Molecular Weight | 550.20 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 59.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 550.2015 |
| Heavy Atoms | 38 |
| Complexity | 689.0 |
Chemical Identifiers
| CAS Number | 74351-59-0 |
|---|---|
| SMILES | C1CN(CCN1CC(CN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)O)C5=C6C=CC(=CC6=NC=C5)Cl |
| InChIKey | PXJJZMXPCFDEQN-UHFFFAOYSA-N |
Product Overview
1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol (CAS 74351-59-0), with molecular formula C29H32Cl2N6O and molecular weight 550.20 g/mol. IUPAC: 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol.
Chemical Property Profile of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
Property Insights of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
The XLogP value of 4.7 indicates that 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.0 Ų, 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol has 1 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 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol?
The CAS number of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol is 74351-59-0.
What is the molecular formula of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol?
The molecular formula of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol is C29H32Cl2N6O.
What is the molecular weight of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol?
The molecular weight of 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol is 550.20 g/mol.
Where can I buy 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol?
You can request a quote for 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1,3-Bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.