1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
TL;DR: 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol (CAS 66307-48-0) is a chemical compound with molecular formula C19H23FN2O2 and molecular weight 330.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Also Known As: alpha-(m-Fluorophenoxymethyl)-4-phenyl-1-piperazineethanol, 1-(3-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol, 1-Piperazineethanol, alpha-(m-fluorophenoxymethyl)-4-phenyl-, 1-(2-hydroxy-3-phenylpiperazinopropoxy)-2-fluorobenzene, alpha-[(3-Fluorophenoxy)methyl]-4-phenyl-1-piperazineethanol
| Molecular Formula | C19H23FN2O2 |
|---|---|
| Molecular Weight | 330.17 g/mol |
| LogP | 2.3876 |
| Topological Polar Surface Area | 35.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 330.17435 |
| Heavy Atoms | 24 |
| Complexity | 630.27374 |
Chemical Identifiers
| CAS Number | 66307-48-0 |
|---|---|
| SMILES | C1CN(CCN1CC(COC2=CC(=CC=C2)F)O)C3=CC=CC=C3 |
Product Overview
1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol (CAS 66307-48-0), with molecular formula C19H23FN2O2 and molecular weight 330.17 g/mol. IUPAC: 1-(3-fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol.
Chemical Property Profile of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Property Insights of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
The XLogP value of 2.3876 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol. With a topological polar surface area (TPSA) of 35.94 Ų, 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-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 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol?
The CAS number of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol is 66307-48-0.
What is the molecular formula of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol?
The molecular formula of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol is C19H23FN2O2.
What is the molecular weight of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol?
The molecular weight of 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol is 330.17 g/mol.
Where can I buy 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol?
You can request a quote for 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-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-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-(3-Fluorophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.