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4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol structure
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4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol

TL;DR: 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol (CAS 1316696-34-0) is a chemical compound with molecular formula C20H24N2O and molecular weight 308.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol

Also Known As: 4-[(4-cinnamylpiperazin-1-yl)methyl]phenol, 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol, 4-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)phenol

CAS Number
1316696-34-0
Molecular Formula
C20H24N2O
Molecular Weight
308.18887 g/mol
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Technical Specifications

Molecular FormulaC20H24N2O
Molecular Weight308.18887 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)26.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass308.18887 Da
Heavy Atoms23
Complexity349.0
SMILESC1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CC=C(C=C3)O
InChIKeyQRDFCPQPDFOOCU-QPJJXVBHSA-N

Chemical Property Profile of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol

XLogP
3.4
TPSA (Topological Polar Surface Area)
26.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
349.0
Exact Mass
308.18887
Monoisotopic Mass
308.18887
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 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol

The XLogP value of 3.4 indicates that 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol?

The CAS number of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol is 1316696-34-0.

What is the molecular formula of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol?

The molecular formula of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol is C20H24N2O.

What is the molecular weight of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol?

The molecular weight of 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol is 308.18887 g/mol.

Where can I buy 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol?

You can request a quote for 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol?

Yes, CoreyChem provides custom synthesis services for 4-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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