1-Phenylpiperazine benzoate(1:1) structure

1-Phenylpiperazine benzoate(1:1)

TL;DR: 1-Phenylpiperazine benzoate(1:1) (CAS 23245-25-2) is a chemical compound with molecular formula C17H20N2O2 and molecular weight 284.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

benzoic acid;1-phenylpiperazine

Also Known As: 1-phenylpiperazine benzoate(1:1), benzoic acid; 1-phenylpiperazine, benzoic acid,1-phenylpiperazine, 1-phenylpiperazinebenzoate(1:1), Benzoic acid--1-phenylpiperazine (1/1)

CAS: 23245-25-2
Molecular Formula C17H20N2O2
Molecular Weight 284.15 g/mol
LogP 2.481
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 284.15247
Heavy Atoms 21
Complexity 227.0

Chemical Identifiers

CAS Number 23245-25-2
SMILES C1CN(CCN1)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)O
InChIKey QIEWJCLJHZVHBD-UHFFFAOYSA-N

Product Overview

1-Phenylpiperazine benzoate(1:1) (CAS 23245-25-2), with molecular formula C17H20N2O2 and molecular weight 284.15 g/mol. IUPAC: benzoic acid;1-phenylpiperazine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 1-Phenylpiperazine benzoate(1:1)

XLogP
2.481
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
227.0
Exact Mass
284.15247
Monoisotopic Mass
284.15247
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 1-Phenylpiperazine benzoate(1:1)

The XLogP value of 2.481 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenylpiperazine benzoate(1:1). With a topological polar surface area (TPSA) of 52.6 Ų, 1-Phenylpiperazine benzoate(1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenylpiperazine benzoate(1:1) has 2 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 1-Phenylpiperazine benzoate(1:1)?

The CAS number of 1-Phenylpiperazine benzoate(1:1) is 23245-25-2.

What is the molecular formula of 1-Phenylpiperazine benzoate(1:1)?

The molecular formula of 1-Phenylpiperazine benzoate(1:1) is C17H20N2O2.

What is the molecular weight of 1-Phenylpiperazine benzoate(1:1)?

The molecular weight of 1-Phenylpiperazine benzoate(1:1) is 284.15 g/mol.

Where can I buy 1-Phenylpiperazine benzoate(1:1)?

You can request a quote for 1-Phenylpiperazine benzoate(1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1-Phenylpiperazine benzoate(1:1)?

Yes, KEHONG BIO provides custom synthesis services for 1-Phenylpiperazine benzoate(1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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