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RefChem:322881 structure
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RefChem:322881

TL;DR: RefChem:322881 (CAS 104655-27-8) is a chemical compound with molecular formula C26H34Cl3N3O2 and molecular weight 525.17163 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-phenylaniline;trihydrochloride

Also Known As: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-phenyl-, trihydrochloride, 1-(4-(N-Phenylamino)phenoxy)-3-(N(sup 1),N(sup 4))-((2-methoxyphenyl)piperazinyl)propane 3HCl, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-phenylbenzenamine trihydrochloride, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-phenylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-n-phenylaniline trihydrochloride

CAS Number
104655-27-8
Molecular Formula
C26H34Cl3N3O2
Molecular Weight
525.17163 g/mol
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Technical Specifications

Molecular FormulaC26H34Cl3N3O2
Molecular Weight525.17163 g/mol
XLogP6.3
Topological Polar Surface Area (TPSA)37.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass525.17163 Da
Heavy Atoms34
Complexity483.0
SMILESCOC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=C(C=C3)NC4=CC=CC=C4.Cl.Cl.Cl
InChIKeyWPGGSJZGZYFRRU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:322881

XLogP
6.3
TPSA (Topological Polar Surface Area)
37.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
34
Complexity
483.0
Exact Mass
525.17163
Monoisotopic Mass
525.17163
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:322881

The XLogP value of 6.3 indicates that RefChem:322881 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.0 Ų, RefChem:322881 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:322881 has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:322881?

The CAS number of RefChem:322881 is 104655-27-8.

What is the molecular formula of RefChem:322881?

The molecular formula of RefChem:322881 is C26H34Cl3N3O2.

What is the molecular weight of RefChem:322881?

The molecular weight of RefChem:322881 is 525.17163 g/mol.

Where can I buy RefChem:322881?

You can request a quote for RefChem:322881 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322881?

Yes, CoreyChem provides custom synthesis services for RefChem:322881 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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