1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-
TL;DR: 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- (CAS 85239-22-1) is a chemical compound with molecular formula C17H23N3O2 and molecular weight 301.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxypropan-2-ol
Also Known As: 4-Methyl-alpha-((8-quinolinyloxy)methyl)-1-piperazineethanol, 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-, 1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxypropan-2-ol, 1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxy-propan-2-ol, 1-(4-Methylpiperazin-1-yl)-3-[(quinolin-8-yl)oxy]propan-2-ol
| Molecular Formula | C17H23N3O2 |
|---|---|
| Molecular Weight | 301.18 g/mol |
| LogP | 1.2219 |
| Topological Polar Surface Area | 48.83 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 301.17902 |
| Heavy Atoms | 22 |
| Complexity | 606.3805 |
Chemical Identifiers
| CAS Number | 85239-22-1 |
|---|---|
| SMILES | CN1CCN(CC1)CC(COC2=CC=CC3=C2N=CC=C3)O |
Product Overview
1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- (CAS 85239-22-1), with molecular formula C17H23N3O2 and molecular weight 301.18 g/mol. IUPAC: 1-(4-methylpiperazin-1-yl)-3-quinolin-8-yloxypropan-2-ol.
Chemical Property Profile of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-
Property Insights of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-
The XLogP value of 1.2219 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-. With a topological polar surface area (TPSA) of 48.83 Ų, 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- has 1 hydrogen bond donor(s) and 5 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 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-?
The CAS number of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- is 85239-22-1.
What is the molecular formula of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-?
The molecular formula of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- is C17H23N3O2.
What is the molecular weight of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-?
The molecular weight of 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- is 301.18 g/mol.
Where can I buy 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-?
You can request a quote for 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperazineethanol, 4-methyl-alpha-((8-quinolinyloxy)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.