Indeno(1,2,3-kl)acridine structure

Indeno(1,2,3-kl)acridine

TL;DR: Indeno(1,2,3-kl)acridine (CAS 498-20-4) is a chemical compound with molecular formula C19H11N and molecular weight 253.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

13-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene

Also Known As: Indeno(1,2,3-kl)acridine, indeno[1,2,3-kl]acridine, Indeno(1,3-mn)acridin, 8-azabenzo[a]fluoranthene, RefChem:148123

CAS: 498-20-4
Molecular Formula C19H11N
Molecular Weight 253.09 g/mol
LogP 4.9
Topological Polar Surface Area 12.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 253.08914
Heavy Atoms 20
Complexity 378.0

Chemical Identifiers

CAS Number 498-20-4
SMILES C1=CC=C2C(=C1)C3=CC=CC4=NC5=CC=CC=C5C2=C43
InChIKey QKNNKYUQAGCZNS-UHFFFAOYSA-N

Product Overview

Indeno(1,2,3-kl)acridine (CAS 498-20-4), with molecular formula C19H11N and molecular weight 253.09 g/mol. IUPAC: 13-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-1(20),2,4,6,8,10,12,14,16,18-decaene.

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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.
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Chemical Property Profile of Indeno(1,2,3-kl)acridine

XLogP
4.9
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
20
Complexity
378.0
Exact Mass
253.08914
Monoisotopic Mass
253.08914
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 Indeno(1,2,3-kl)acridine

The XLogP value of 4.9 indicates that Indeno(1,2,3-kl)acridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, Indeno(1,2,3-kl)acridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Indeno(1,2,3-kl)acridine 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 Indeno(1,2,3-kl)acridine?

The CAS number of Indeno(1,2,3-kl)acridine is 498-20-4.

What is the molecular formula of Indeno(1,2,3-kl)acridine?

The molecular formula of Indeno(1,2,3-kl)acridine is C19H11N.

What is the molecular weight of Indeno(1,2,3-kl)acridine?

The molecular weight of Indeno(1,2,3-kl)acridine is 253.09 g/mol.

Where can I buy Indeno(1,2,3-kl)acridine?

You can request a quote for Indeno(1,2,3-kl)acridine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Indeno(1,2,3-kl)acridine?

Yes, KEHONG BIO provides custom synthesis services for Indeno(1,2,3-kl)acridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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