RefChem:341269 structure

RefChem:341269

TL;DR: RefChem:341269 (CAS 80221-47-2) is a chemical compound with molecular formula C23H25ClN2O4S and molecular weight 460.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(7-chloro-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone;methanesulfonic acid

Also Known As: 1-(7-Chloro-2-phenyl-4-quinolyl)-2-(4-piperidyl)ethanone methanesulphonic acid, Ethanone, 1-(7-chloro-2-phenyl-4-quinolinyl)-2-(4-piperidinyl)-, monomethanesulfonate, 1-(7-Chloro-2-phenyl-4-quinolinyl)-2-(4-piperidinyl)ethanone monomethanesulfonate, 1-(7-chloro-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone; methanesulfonic acid, Methanesulfonic acid--1-(7-chloro-2-phenylquinolin-4-yl)-2-(piperidin-4-yl)ethan-1-one (1/1)

CAS: 80221-47-2
Molecular Formula C23H25ClN2O4S
Molecular Weight 460.12 g/mol
LogP 4.6316
Topological Polar Surface Area 96.36 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 460.12234
Heavy Atoms 31
Complexity 1152.9149

Chemical Identifiers

CAS Number 80221-47-2
SMILES CS(=O)(=O)O.C1CNCCC1CC(=O)C2=CC(=NC3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Product Overview

RefChem:341269 (CAS 80221-47-2), with molecular formula C23H25ClN2O4S and molecular weight 460.12 g/mol. IUPAC: 1-(7-chloro-2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone;methanesulfonic acid.

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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:341269

XLogP
4.6316
TPSA (Topological Polar Surface Area)
96.36
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1152.9149
Exact Mass
460.12234
Monoisotopic Mass
460.12234
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:341269

The XLogP value of 4.6316 indicates that RefChem:341269 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 96.36 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:341269. Following Lipinski's Rule of Five, RefChem:341269 has 2 hydrogen bond donor(s) and 5 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:341269?

The CAS number of RefChem:341269 is 80221-47-2.

What is the molecular formula of RefChem:341269?

The molecular formula of RefChem:341269 is C23H25ClN2O4S.

What is the molecular weight of RefChem:341269?

The molecular weight of RefChem:341269 is 460.12 g/mol.

Where can I buy RefChem:341269?

You can request a quote for RefChem:341269 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:341269?

Yes, KEHONG BIO provides custom synthesis services for RefChem:341269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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