3-甲基苯并(f)喹啉 structure

3-甲基苯并(f)喹啉

TL;DR: 3-甲基苯并(f)喹啉 (CAS 85-06-3) is a chemical compound with molecular formula C14H11N and molecular weight 193.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-甲基苯并(f)喹啉

3-methylbenzo[f]quinoline

Also Known As: 3-Methylbenzo[f]quinoline, beta-Naphthoquinaldine, .beta.-Naphthoquinaldine, Benzo[f]quinoline, 3-methyl-, 3-Methylbenzo-5,6-quinoline

CAS: 85-06-3
Molecular Formula C14H11N
Molecular Weight 193.09 g/mol
LogP 3.8
Topological Polar Surface Area 12.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 193.08914
Heavy Atoms 15
Complexity 225.0

Chemical Identifiers

CAS Number 85-06-3
SMILES CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
InChIKey SUHRSZJZYUCLOD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (4 patents) Biotechnology (4 patents) Coatings & Adhesives (2 patents) Dyes & Pigments (3 patents) Heterocyclic Building Blocks (3 patents) +4 more

Product Overview

3-甲基苯并(f)喹啉 (CAS 85-06-3), with molecular formula C14H11N and molecular weight 193.09 g/mol. IUPAC: 3-methylbenzo[f]quinoline.

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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 3-甲基苯并(f)喹啉

XLogP
3.8
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
15
Complexity
225.0
Exact Mass
193.08914
Monoisotopic Mass
193.08914
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 3-甲基苯并(f)喹啉

The XLogP value of 3.8 indicates that 3-甲基苯并(f)喹啉 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 3-甲基苯并(f)喹啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-甲基苯并(f)喹啉 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 3-甲基苯并(f)喹啉?

The CAS number of 3-甲基苯并(f)喹啉 is 85-06-3.

What is the molecular formula of 3-甲基苯并(f)喹啉?

The molecular formula of 3-甲基苯并(f)喹啉 is C14H11N.

What is the molecular weight of 3-甲基苯并(f)喹啉?

The molecular weight of 3-甲基苯并(f)喹啉 is 193.09 g/mol.

Where can I buy 3-甲基苯并(f)喹啉?

You can request a quote for 3-甲基苯并(f)喹啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-甲基苯并(f)喹啉?

Yes, KEHONG BIO provides custom synthesis services for 3-甲基苯并(f)喹啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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