![5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol structure](/static/products/6972/697241-30-8.webp)
5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol
TL;DR: 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol (CAS 697241-30-8) is a chemical compound with molecular formula C20H19BrFN3O and molecular weight 415.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-bromo-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol
Also Known As: A3639/0154450, 5-bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol, 5-bromo-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol, 5-BROMO-7-{[4-(4-FLUOROPHENYL)PIPERAZINO]METHYL}-8-QUINOLINOL
| Molecular Formula | C20H19BrFN3O |
|---|---|
| Molecular Weight | 415.07 g/mol |
| LogP | 4.1642 |
| Topological Polar Surface Area | 39.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 415.06955 |
| Heavy Atoms | 26 |
| Complexity | 924.2377 |
Chemical Identifiers
| CAS Number | 697241-30-8 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC(=C3C=CC=NC3=C2O)Br)C4=CC=C(C=C4)F |
Product Overview
5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol (CAS 697241-30-8), with molecular formula C20H19BrFN3O and molecular weight 415.07 g/mol. IUPAC: 5-bromo-7-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]quinolin-8-ol.
Chemical Property Profile of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol
Property Insights of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol
The XLogP value of 4.1642 indicates that 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.6 Ų, 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol?
The CAS number of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol is 697241-30-8.
What is the molecular formula of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol?
The molecular formula of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol is C20H19BrFN3O.
What is the molecular weight of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol?
The molecular weight of 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol is 415.07 g/mol.
Where can I buy 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol?
You can request a quote for 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol?
Yes, KEHONG BIO provides custom synthesis services for 5-Bromo-7-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}quinolin-8-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.