氟喹酮 structure

氟喹酮

TL;DR: 氟喹酮 (CAS 56287-74-2) is a chemical compound with molecular formula C16H14FN3O and molecular weight 283.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟喹酮

6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one

Also Known As: afloqualone, Arofuto, Airomate, Aroft, Afloqualonum

CAS: 56287-74-2
Molecular Formula C16H14FN3O
Molecular Weight 283.11 g/mol
LogP 2.2
Topological Polar Surface Area 58.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 283.1121
Heavy Atoms 21
Complexity 439.0

Chemical Identifiers

CAS Number 56287-74-2
SMILES CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)N)CF
InChIKey VDOSWXIDETXFET-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (10 patents) Biotechnology (1 patents) Coatings & Adhesives (4 patents) Heterocyclic Building Blocks (26 patents) Pharmaceutical Intermediates (342 patents) +1 more

Product Overview

氟喹酮 (CAS 56287-74-2), with molecular formula C16H14FN3O and molecular weight 283.11 g/mol. IUPAC: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one.

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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 氟喹酮

XLogP
2.2
TPSA (Topological Polar Surface Area)
58.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
21
Complexity
439.0
Exact Mass
283.1121
Monoisotopic Mass
283.1121
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 氟喹酮

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氟喹酮. With a topological polar surface area (TPSA) of 58.7 Ų, 氟喹酮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟喹酮 has 1 hydrogen bond donor(s) and 4 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 氟喹酮?

The CAS number of 氟喹酮 is 56287-74-2.

What is the molecular formula of 氟喹酮?

The molecular formula of 氟喹酮 is C16H14FN3O.

What is the molecular weight of 氟喹酮?

The molecular weight of 氟喹酮 is 283.11 g/mol.

Where can I buy 氟喹酮?

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

Does KEHONG BIO offer custom synthesis for 氟喹酮?

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

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