Dibenzo[f,h]quinoline structure

Dibenzo[f,h]quinoline

TL;DR: Dibenzo[f,h]quinoline (CAS 85495-86-9) is a chemical compound with molecular formula C17H11N and molecular weight 229.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

phenanthro[9,10-b]pyridine

Also Known As: Dibenzo[f,h]quinoline, Dibenzoquinoline, 1-azatriphenylene, 1-Aza-triphenylene, phenanthro[9,10-b]pyridine

CAS: 85495-86-9
Molecular Formula C17H11N
Molecular Weight 229.09 g/mol
LogP 4.5412
Topological Polar Surface Area 12.89 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 229.08914
Heavy Atoms 18
Complexity 657.10785

Chemical Identifiers

CAS Number 85495-86-9
SMILES C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)N=CC=C3

Product Overview

Dibenzo[f,h]quinoline (CAS 85495-86-9), with molecular formula C17H11N and molecular weight 229.09 g/mol. IUPAC: phenanthro[9,10-b]pyridine.

🧪
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 Dibenzo[f,h]quinoline

XLogP
4.5412
TPSA (Topological Polar Surface Area)
12.89
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
18
Complexity
657.10785
Exact Mass
229.08914
Monoisotopic Mass
229.08914
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 Dibenzo[f,h]quinoline

The XLogP value of 4.5412 indicates that Dibenzo[f,h]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.89 Ų, Dibenzo[f,h]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo[f,h]quinoline 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 Dibenzo[f,h]quinoline?

The CAS number of Dibenzo[f,h]quinoline is 85495-86-9.

What is the molecular formula of Dibenzo[f,h]quinoline?

The molecular formula of Dibenzo[f,h]quinoline is C17H11N.

What is the molecular weight of Dibenzo[f,h]quinoline?

The molecular weight of Dibenzo[f,h]quinoline is 229.09 g/mol.

Where can I buy Dibenzo[f,h]quinoline?

You can request a quote for Dibenzo[f,h]quinoline directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Dibenzo[f,h]quinoline?

Yes, KEHONG BIO provides custom synthesis services for Dibenzo[f,h]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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