1-Phenylquinolinium structure

1-Phenylquinolinium

TL;DR: 1-Phenylquinolinium (CAS 46490-75-9) is a chemical compound with molecular formula C15H12ClN and molecular weight 241.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-phenylquinolin-1-ium chloride

Also Known As: 1-Phenylquinolinium, N-Phenylquinolinium chloride, 1-phenylquinolin-1-ium chloride, 1-phenylquinolin-1-ium;chloride, Quinolinium, 1-phenyl-, chloride

CAS: 46490-75-9
Molecular Formula C15H12ClN
Molecular Weight 241.07 g/mol
LogP 0.1205
Topological Polar Surface Area 3.88 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 1
Exact Mass 241.06583
Heavy Atoms 17
Complexity 614.65765

Chemical Identifiers

CAS Number 46490-75-9
SMILES C1=CC=C(C=C1)[N+]2=CC=CC3=CC=CC=C32.[Cl-]

Product Overview

1-Phenylquinolinium (CAS 46490-75-9), with molecular formula C15H12ClN and molecular weight 241.07 g/mol. IUPAC: 1-phenylquinolin-1-ium chloride.

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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-Phenylquinolinium

XLogP
0.1205
TPSA (Topological Polar Surface Area)
3.88
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
1
Heavy Atoms
17
Complexity
614.65765
Exact Mass
241.06583
Monoisotopic Mass
241.06583
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-Phenylquinolinium

The XLogP value of 0.1205 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenylquinolinium. With a topological polar surface area (TPSA) of 3.88 Ų, 1-Phenylquinolinium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenylquinolinium has 0 hydrogen bond donor(s) and 0 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-Phenylquinolinium?

The CAS number of 1-Phenylquinolinium is 46490-75-9.

What is the molecular formula of 1-Phenylquinolinium?

The molecular formula of 1-Phenylquinolinium is C15H12ClN.

What is the molecular weight of 1-Phenylquinolinium?

The molecular weight of 1-Phenylquinolinium is 241.07 g/mol.

Where can I buy 1-Phenylquinolinium?

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

Does KEHONG BIO offer custom synthesis for 1-Phenylquinolinium?

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

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