TL;DR: RefChem:322956 (CAS 104655-24-5) is a chemical compound with molecular formula C22H34Cl3N3O2 and molecular weight 477.17166 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline;trihydrochloride
Also Known As: Benzenamine, N,N-dimethyl-4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-, trihydrochloride, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N,N-dimethylbenzenamine trihydrochloride, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N,N-dimethylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-n,n-dimethylaniline trihydrochloride, 4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-N,N-dimethylaniline--hydrogen chloride (1/3)
| Molecular Formula | C22H34Cl3N3O2 |
| Molecular Weight | 477.17166 g/mol |
| XLogP | 4.62 |
| Topological Polar Surface Area (TPSA) | 28.2 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 477.17166 Da |
| Heavy Atoms | 30 |
| Complexity | 404.0 |
| SMILES | CN(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl |
| InChIKey | IFWODIFVOLUFLM-UHFFFAOYSA-N |
The XLogP value of 4.62 indicates that RefChem:322956 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, RefChem:322956 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:322956 has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:322956 is 104655-24-5.
The molecular formula of RefChem:322956 is C22H34Cl3N3O2.
The molecular weight of RefChem:322956 is 477.17166 g/mol.
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