F2566-0108 structure

F2566-0108

TL;DR: F2566-0108 (CAS 896306-12-0) is a chemical compound with molecular formula C20H19NO5S2 and molecular weight 417.07 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-ethoxyphenyl)acetate

Also Known As: F2566-0108, 6-{[(4-methyl-1,3-thiazol-2-yl)sulfanyl]methyl}-4-oxo-4H-pyran-3-yl 2-(4-ethoxyphenyl)acetate, [6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-(4-ethoxyphenyl)acetate, 6-(((4-methylthiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-ethoxyphenyl)acetate

CAS: 896306-12-0
Molecular Formula C20H19NO5S2
Molecular Weight 417.07 g/mol
LogP 4.24382
Topological Polar Surface Area 78.63 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 8
Exact Mass 417.07047
Heavy Atoms 28
Complexity 994.3307

Chemical Identifiers

CAS Number 896306-12-0
SMILES CCOC1=CC=C(C=C1)CC(=O)OC2=COC(=CC2=O)CSC3=NC(=CS3)C

Product Overview

F2566-0108 (CAS 896306-12-0), with molecular formula C20H19NO5S2 and molecular weight 417.07 g/mol. IUPAC: [6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-(4-ethoxyphenyl)acetate.

🧪
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 F2566-0108

XLogP
4.24382
TPSA (Topological Polar Surface Area)
78.63
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
8
Heavy Atoms
28
Complexity
994.3307
Exact Mass
417.07047
Monoisotopic Mass
417.07047
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 F2566-0108

The XLogP value of 4.24382 indicates that F2566-0108 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.63 Ų falls within the moderate polarity range, balancing permeability and solubility for F2566-0108. Following Lipinski's Rule of Five, F2566-0108 has 0 hydrogen bond donor(s) and 8 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 F2566-0108?

The CAS number of F2566-0108 is 896306-12-0.

What is the molecular formula of F2566-0108?

The molecular formula of F2566-0108 is C20H19NO5S2.

What is the molecular weight of F2566-0108?

The molecular weight of F2566-0108 is 417.07 g/mol.

Where can I buy F2566-0108?

You can request a quote for F2566-0108 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2566-0108?

Yes, KEHONG BIO provides custom synthesis services for F2566-0108 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?