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RefChem:322882 structure
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RefChem:322882

TL;DR: RefChem:322882 (CAS 104655-25-6) is a chemical compound with molecular formula C23H36Cl3N3O2 and molecular weight 491.18732 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-propylaniline;trihydrochloride

Also Known As: Benzenamine, 4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)-N-propyl-, trihydrochloride, 4-(3-(4-(2-Methoxyphenyl)-1-piperazinyl)propoxy)-N-propylbenzenamine trihydrochloride, 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-N-propylaniline trihydrochloride, 4-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy}-n-propylaniline trihydrochloride, 4-{3-[4-(2-Methoxyphenyl)piperazin-1-yl]propoxy}-N-propylaniline--hydrogen chloride (1/3)

CAS Number
104655-25-6
Molecular Formula
C23H36Cl3N3O2
Molecular Weight
491.18732 g/mol
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Technical Specifications

Molecular FormulaC23H36Cl3N3O2
Molecular Weight491.18732 g/mol
XLogP5.37
Topological Polar Surface Area (TPSA)37.0 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds10
Exact Mass491.18732 Da
Heavy Atoms31
Complexity407.0
SMILESCCCNC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3OC.Cl.Cl.Cl
InChIKeyYARXIFRGWBXGRU-UHFFFAOYSA-N

Chemical Property Profile of RefChem:322882

XLogP
5.37
TPSA (Topological Polar Surface Area)
37.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
31
Complexity
407.0
Exact Mass
491.18732
Monoisotopic Mass
491.18732
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:322882

The XLogP value of 5.37 indicates that RefChem:322882 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:322882 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:322882 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:322882?

The CAS number of RefChem:322882 is 104655-25-6.

What is the molecular formula of RefChem:322882?

The molecular formula of RefChem:322882 is C23H36Cl3N3O2.

What is the molecular weight of RefChem:322882?

The molecular weight of RefChem:322882 is 491.18732 g/mol.

Where can I buy RefChem:322882?

You can request a quote for RefChem:322882 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:322882?

Yes, CoreyChem provides custom synthesis services for RefChem:322882 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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