RefChem:341266 structure

RefChem:341266

TL;DR: RefChem:341266 (CAS 80221-28-9) is a chemical compound with molecular formula C17H22Cl2N2O2 and molecular weight 356.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone;dihydrochloride

Also Known As: Ethanone, 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)-, dihydrochloride, dihydrate, 1-(6-Methoxy-4-quinolinyl)-2-(4-piperidinyl)ethanone dihydrochloride dihydrate, 1-(6-Methoxy-4-quinolyl)-2-(4-piperidyl)ethanone monohydrate dihydrochloride, 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone dihydrochloride, 1-(6-Methoxyquinolin-4-yl)-2-(piperidin-4-yl)ethan-1-one--hydrogen chloride (1/2)

CAS: 80221-28-9
Molecular Formula C17H22Cl2N2O2
Molecular Weight 356.11 g/mol
LogP 3.6594
Topological Polar Surface Area 51.22 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 356.10583
Heavy Atoms 23
Complexity 658.0835

Chemical Identifiers

CAS Number 80221-28-9
SMILES COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3.Cl.Cl

Product Overview

RefChem:341266 (CAS 80221-28-9), with molecular formula C17H22Cl2N2O2 and molecular weight 356.11 g/mol. IUPAC: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone;dihydrochloride.

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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 RefChem:341266

XLogP
3.6594
TPSA (Topological Polar Surface Area)
51.22
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
658.0835
Exact Mass
356.10583
Monoisotopic Mass
356.10583
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 RefChem:341266

The XLogP value of 3.6594 indicates that RefChem:341266 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.22 Ų, RefChem:341266 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:341266 has 1 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 RefChem:341266?

The CAS number of RefChem:341266 is 80221-28-9.

What is the molecular formula of RefChem:341266?

The molecular formula of RefChem:341266 is C17H22Cl2N2O2.

What is the molecular weight of RefChem:341266?

The molecular weight of RefChem:341266 is 356.11 g/mol.

Where can I buy RefChem:341266?

You can request a quote for RefChem:341266 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:341266?

Yes, KEHONG BIO provides custom synthesis services for RefChem:341266 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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