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RefChem:322956 structure
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RefChem:322956

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)

CAS Number
104655-24-5
Molecular Formula
C22H34Cl3N3O2
Molecular Weight
477.17166 g/mol
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Technical Specifications

Molecular FormulaC22H34Cl3N3O2
Molecular Weight477.17166 g/mol
XLogP4.62
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass477.17166 Da
Heavy Atoms30
Complexity404.0
SMILESCN(C)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl
InChIKeyIFWODIFVOLUFLM-UHFFFAOYSA-N

Chemical Property Profile of RefChem:322956

XLogP
4.62
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
30
Complexity
404.0
Exact Mass
477.17166
Monoisotopic Mass
477.17166
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:322956

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.

Frequently Asked Questions

What is the CAS number of RefChem:322956?

The CAS number of RefChem:322956 is 104655-24-5.

What is the molecular formula of RefChem:322956?

The molecular formula of RefChem:322956 is C22H34Cl3N3O2.

What is the molecular weight of RefChem:322956?

The molecular weight of RefChem:322956 is 477.17166 g/mol.

Where can I buy RefChem:322956?

You can request a quote for RefChem:322956 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322956?

Yes, CoreyChem provides custom synthesis services for RefChem:322956 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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