6h-Indeno[2,1-b]quinolin-6-one structure

6h-Indeno[2,1-b]quinolin-6-one

TL;DR: 6h-Indeno[2,1-b]quinolin-6-one (CAS 80944-48-5) is a chemical compound with molecular formula C16H9NO and molecular weight 231.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

indeno[2,1-b]quinolin-6-one

Also Known As: 6h-indeno[2,1-b]quinolin-6-one, indeno[2,1-b]quinolin-6-one

CAS: 80944-48-5
Molecular Formula C16H9NO
Molecular Weight 231.07 g/mol
LogP 3.7
Topological Polar Surface Area 30.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 231.06842
Heavy Atoms 18
Complexity 353.0

Chemical Identifiers

CAS Number 80944-48-5
SMILES C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C(=O)C3=N2
InChIKey LYPBVXAEPCUZSB-UHFFFAOYSA-N

Product Overview

6h-Indeno[2,1-b]quinolin-6-one (CAS 80944-48-5), with molecular formula C16H9NO and molecular weight 231.07 g/mol. IUPAC: indeno[2,1-b]quinolin-6-one.

🧪
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.
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Chemical Property Profile of 6h-Indeno[2,1-b]quinolin-6-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
30.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
18
Complexity
353.0
Exact Mass
231.06842
Monoisotopic Mass
231.06842
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 6h-Indeno[2,1-b]quinolin-6-one

The XLogP value of 3.7 indicates that 6h-Indeno[2,1-b]quinolin-6-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.0 Ų, 6h-Indeno[2,1-b]quinolin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6h-Indeno[2,1-b]quinolin-6-one has 0 hydrogen bond donor(s) and 2 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 6h-Indeno[2,1-b]quinolin-6-one?

The CAS number of 6h-Indeno[2,1-b]quinolin-6-one is 80944-48-5.

What is the molecular formula of 6h-Indeno[2,1-b]quinolin-6-one?

The molecular formula of 6h-Indeno[2,1-b]quinolin-6-one is C16H9NO.

What is the molecular weight of 6h-Indeno[2,1-b]quinolin-6-one?

The molecular weight of 6h-Indeno[2,1-b]quinolin-6-one is 231.07 g/mol.

Where can I buy 6h-Indeno[2,1-b]quinolin-6-one?

You can request a quote for 6h-Indeno[2,1-b]quinolin-6-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 6h-Indeno[2,1-b]quinolin-6-one?

Yes, KEHONG BIO provides custom synthesis services for 6h-Indeno[2,1-b]quinolin-6-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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