![1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one structure](/static/products/5487/548789-58-8.webp)
1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
TL;DR: 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one (CAS 548789-58-8) is a chemical compound with molecular formula C22H28N2O2 and molecular weight 352.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Also Known As: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one, 1-(2,3-dimethylphenyl)-4-(4-phenoxybutanoyl)piperazine, 1-[4-(2,3-dimethylphenyl)piperazino]-4-phenoxy-butan-1-one, 1-[4-(2,3-dimethylphenyl)piperazinyl]-4-phenoxybutan-1-one, 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-phenoxy-1-butanone
| Molecular Formula | C22H28N2O2 |
|---|---|
| Molecular Weight | 352.22 g/mol |
| LogP | 3.81124 |
| Topological Polar Surface Area | 32.78 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 352.2151 |
| Heavy Atoms | 26 |
| Complexity | 722.17706 |
Chemical Identifiers
| CAS Number | 548789-58-8 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3)C |
Product Overview
1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one (CAS 548789-58-8), with molecular formula C22H28N2O2 and molecular weight 352.22 g/mol. IUPAC: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one.
Chemical Property Profile of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
Property Insights of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one
The XLogP value of 3.81124 indicates that 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.78 Ų, 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one has 0 hydrogen bond donor(s) and 3 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-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one?
The CAS number of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one is 548789-58-8.
What is the molecular formula of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one?
The molecular formula of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one is C22H28N2O2.
What is the molecular weight of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one?
The molecular weight of 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one is 352.22 g/mol.
Where can I buy 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one?
You can request a quote for 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one?
Yes, KEHONG BIO provides custom synthesis services for 1-[4-(2,3-Dimethylphenyl)piperazin-1-yl]-4-phenoxybutan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.