喹哌嗪 structure

喹哌嗪

TL;DR: 喹哌嗪 (CAS 4774-24-7) is a chemical compound with molecular formula C13H15N3 and molecular weight 213.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喹哌嗪

2-piperazin-1-ylquinoline

Also Known As: quipazine, 2-Piperazin-1-yl-quinoline, 2-(piperazin-1-yl)quinoline, Quipazina, Quipazinum

CAS: 4774-24-7
Molecular Formula C13H15N3
Molecular Weight 213.13 g/mol
LogP 1.5
Topological Polar Surface Area 28.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 213.1266
Heavy Atoms 16
Complexity 225.0

Chemical Identifiers

CAS Number 4774-24-7
SMILES C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
InChIKey XRXDAJYKGWNHTQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (16 patents) Analytical Reagents (67 patents) Biotechnology (65 patents) Heterocyclic Building Blocks (556 patents) Organic Building Blocks (2 patents) +2 more

Product Overview

喹哌嗪 (CAS 4774-24-7), with molecular formula C13H15N3 and molecular weight 213.13 g/mol. IUPAC: 2-piperazin-1-ylquinoline.

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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 喹哌嗪

XLogP
1.5
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
225.0
Exact Mass
213.1266
Monoisotopic Mass
213.1266
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 喹哌嗪

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 喹哌嗪. With a topological polar surface area (TPSA) of 28.2 Ų, 喹哌嗪 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喹哌嗪 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 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 喹哌嗪?

The CAS number of 喹哌嗪 is 4774-24-7.

What is the molecular formula of 喹哌嗪?

The molecular formula of 喹哌嗪 is C13H15N3.

What is the molecular weight of 喹哌嗪?

The molecular weight of 喹哌嗪 is 213.13 g/mol.

Where can I buy 喹哌嗪?

You can request a quote for 喹哌嗪 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 喹哌嗪?

Yes, KEHONG BIO provides custom synthesis services for 喹哌嗪 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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