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p-(1-Piperazinyl)phenol structure
Fine Chemical

p-(1-Piperazinyl)phenol

TL;DR: p-(1-Piperazinyl)phenol (CAS 56621-48-8) is a chemical compound with molecular formula C10H14N2O and molecular weight 178.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-piperazin-1-ylphenol

Also Known As: 1-(4-Hydroxyphenyl)piperazine, 4-(piperazin-1-yl)phenol, 4-(1-Piperazinyl)phenol, 4-piperazin-1-ylphenol, 4-Piperazinophenol

CAS Number
56621-48-8
Molecular Formula
C10H14N2O
Molecular Weight
178.11061 g/mol
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Application Areas

Top 5 of 11 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (5 patents) Analytical Reagents (1 patents) Biotechnology (2 patents) Heterocyclic Building Blocks (621 patents) Lubricants & Additives (2 patents)

Technical Specifications

Molecular FormulaC10H14N2O
Molecular Weight178.11061 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass178.11061 Da
Heavy Atoms13
Complexity149.0
SMILESC1CN(CCN1)C2=CC=C(C=C2)O
InChIKeyGPEOAEVZTOQXLG-UHFFFAOYSA-N

Chemical Property Profile of p-(1-Piperazinyl)phenol

XLogP
0.8
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
149.0
Exact Mass
178.11061
Monoisotopic Mass
178.11061
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 p-(1-Piperazinyl)phenol

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for p-(1-Piperazinyl)phenol. With a topological polar surface area (TPSA) of 35.5 Ų, p-(1-Piperazinyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, p-(1-Piperazinyl)phenol has 2 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 p-(1-Piperazinyl)phenol?

The CAS number of p-(1-Piperazinyl)phenol is 56621-48-8.

What is the molecular formula of p-(1-Piperazinyl)phenol?

The molecular formula of p-(1-Piperazinyl)phenol is C10H14N2O.

What is the molecular weight of p-(1-Piperazinyl)phenol?

The molecular weight of p-(1-Piperazinyl)phenol is 178.11061 g/mol.

Where can I buy p-(1-Piperazinyl)phenol?

You can request a quote for p-(1-Piperazinyl)phenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for p-(1-Piperazinyl)phenol?

Yes, CoreyChem provides custom synthesis services for p-(1-Piperazinyl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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