F2566-0109 structure

F2566-0109

TL;DR: F2566-0109 (CAS 896306-19-7) is a chemical compound with molecular formula C18H14FNO4S2 and molecular weight 391.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-(4-fluorophenyl)acetate

Also Known As: F2566-0109, 6-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}-4-oxo-4H-pyran-3-yl 2-(4-fluorophenyl)acetate, [6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-(4-fluorophenyl)acetate, 6-(((4-methylthiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-fluorophenyl)acetate, 6-[(4-methyl-1,3-thiazol-2-ylthio)methyl]-4-oxo-4H-pyran-3-yl (p-fluorophenyl)acetate

CAS: 896306-19-7
Molecular Formula C18H14FNO4S2
Molecular Weight 391.03 g/mol
LogP 3.98422
Topological Polar Surface Area 69.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 391.03482
Heavy Atoms 26
Complexity 965.8225

Chemical Identifiers

CAS Number 896306-19-7
SMILES CC1=CSC(=N1)SCC2=CC(=O)C(=CO2)OC(=O)CC3=CC=C(C=C3)F

Product Overview

F2566-0109 (CAS 896306-19-7), with molecular formula C18H14FNO4S2 and molecular weight 391.03 g/mol. IUPAC: [6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-(4-fluorophenyl)acetate.

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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 F2566-0109

XLogP
3.98422
TPSA (Topological Polar Surface Area)
69.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
26
Complexity
965.8225
Exact Mass
391.03482
Monoisotopic Mass
391.03482
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 F2566-0109

The XLogP value of 3.98422 indicates that F2566-0109 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for F2566-0109. Following Lipinski's Rule of Five, F2566-0109 has 0 hydrogen bond donor(s) and 7 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 F2566-0109?

The CAS number of F2566-0109 is 896306-19-7.

What is the molecular formula of F2566-0109?

The molecular formula of F2566-0109 is C18H14FNO4S2.

What is the molecular weight of F2566-0109?

The molecular weight of F2566-0109 is 391.03 g/mol.

Where can I buy F2566-0109?

You can request a quote for F2566-0109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2566-0109?

Yes, KEHONG BIO provides custom synthesis services for F2566-0109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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