奎尼卡因 structure

奎尼卡因

TL;DR: 奎尼卡因 (CAS 86-80-6) is a chemical compound with molecular formula C17H24N2O and molecular weight 272.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

奎尼卡因

2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine

Also Known As: Dimethisoquin, Quinisocaine, Quinisocain, Histaderme, Quinoleine

CAS: 86-80-6
Molecular Formula C17H24N2O
Molecular Weight 272.19 g/mol
LogP 4.2
Topological Polar Surface Area 25.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 7
Exact Mass 272.18887
Heavy Atoms 20
Complexity 270.0

Chemical Identifiers

CAS Number 86-80-6
SMILES CCCCC1=CC2=CC=CC=C2C(=N1)OCCN(C)C
InChIKey XNMYNYSCEJBRPZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (165 patents) Analytical Reagents (51 patents) Biotechnology (52 patents) Catalysts (91 patents) Coatings & Adhesives (41 patents) +17 more

Product Overview

奎尼卡因 (CAS 86-80-6), with molecular formula C17H24N2O and molecular weight 272.19 g/mol. IUPAC: 2-(3-butylisoquinolin-1-yl)oxy-N,N-dimethylethanamine.

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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 奎尼卡因

XLogP
4.2
TPSA (Topological Polar Surface Area)
25.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
20
Complexity
270.0
Exact Mass
272.18887
Monoisotopic Mass
272.18887
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 奎尼卡因

The XLogP value of 4.2 indicates that 奎尼卡因 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.4 Ų, 奎尼卡因 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 奎尼卡因 has 0 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 奎尼卡因?

The CAS number of 奎尼卡因 is 86-80-6.

What is the molecular formula of 奎尼卡因?

The molecular formula of 奎尼卡因 is C17H24N2O.

What is the molecular weight of 奎尼卡因?

The molecular weight of 奎尼卡因 is 272.19 g/mol.

Where can I buy 奎尼卡因?

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

Does KEHONG BIO offer custom synthesis for 奎尼卡因?

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

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