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Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- structure
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Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-

TL;DR: Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- (CAS 119321-62-9) is a chemical compound with molecular formula C20H26N2O2 and molecular weight 326.19943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanol

Also Known As: Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-, 3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenemethanol, Benzyl alcohol, m-(3-(4-phenyl-1-piperazinyl)propoxy)-, 1-(3-(Hydroxymethyl)phenoxy)-3-(N-(N'-phenylpiperazinyl))propane, Benzenemethanol,3-[3-(4-phenyl-1-piperazinyl)propoxy]-

CAS Number
119321-62-9
Molecular Formula
C20H26N2O2
Molecular Weight
326.19943 g/mol
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Technical Specifications

Molecular FormulaC20H26N2O2
Molecular Weight326.19943 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)35.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass326.19943 Da
Heavy Atoms24
Complexity339.0
SMILESC1CN(CCN1CCCOC2=CC=CC(=C2)CO)C3=CC=CC=C3
InChIKeyJKQJIPWIWKKHJH-UHFFFAOYSA-N

Chemical Property Profile of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-

XLogP
3.0
TPSA (Topological Polar Surface Area)
35.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
339.0
Exact Mass
326.19943
Monoisotopic Mass
326.19943
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 Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-

The XLogP value of 3.0 indicates that Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.9 Ų, Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?

The CAS number of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is 119321-62-9.

What is the molecular formula of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?

The molecular formula of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is C20H26N2O2.

What is the molecular weight of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?

The molecular weight of Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- is 326.19943 g/mol.

Where can I buy Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?

You can request a quote for Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)-?

Yes, CoreyChem provides custom synthesis services for Benzenemethanol, 3-(3-(4-phenyl-1-piperazinyl)propoxy)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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