2-Phenylquinoline structure

2-Phenylquinoline

TL;DR: 2-Phenylquinoline (CAS 612-96-4) is a chemical compound with molecular formula C15H11N and molecular weight 205.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-phenylquinoline

Also Known As: 2-Phenylquinoline, Quinoline, 2-phenyl-, 2-phenyl quinoline, 2-Phenyl-quinoline, Quinoline, phenyl-

CAS: 612-96-4
Molecular Formula C15H11N
Molecular Weight 205.09 g/mol
LogP 3.9
Topological Polar Surface Area 12.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 205.08914
Heavy Atoms 16
Complexity 219.0

Chemical Identifiers

CAS Number 612-96-4
SMILES C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
InChIKey FSEXLNMNADBYJU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (20 patents) Analytical Reagents (21 patents) Biotechnology (27 patents) Catalysts (8 patents) Coatings & Adhesives (3 patents) +14 more

Product Overview

2-Phenylquinoline (CAS 612-96-4), with molecular formula C15H11N and molecular weight 205.09 g/mol. IUPAC: 2-phenylquinoline.

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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 2-Phenylquinoline

XLogP
3.9
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
16
Complexity
219.0
Exact Mass
205.08914
Monoisotopic Mass
205.08914
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 2-Phenylquinoline

The XLogP value of 3.9 indicates that 2-Phenylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 2-Phenylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenylquinoline has 0 hydrogen bond donor(s) and 1 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 2-Phenylquinoline?

The CAS number of 2-Phenylquinoline is 612-96-4.

What is the molecular formula of 2-Phenylquinoline?

The molecular formula of 2-Phenylquinoline is C15H11N.

What is the molecular weight of 2-Phenylquinoline?

The molecular weight of 2-Phenylquinoline is 205.09 g/mol.

Where can I buy 2-Phenylquinoline?

You can request a quote for 2-Phenylquinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2-Phenylquinoline?

Yes, KEHONG BIO provides custom synthesis services for 2-Phenylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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