F1110-0041 structure

F1110-0041

TL;DR: F1110-0041 (CAS 683250-31-9) is a chemical compound with molecular formula C23H20N2O5S and molecular weight 436.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[(E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxyphenyl] acetate

Also Known As: F1110-0041, (E)-4-(2-cyano-2-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)vinyl)-2-methoxyphenyl acetate, [4-[(E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxyphenyl] acetate, 4-[(1E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]eth-1-en-1-yl]-2-methoxyphenyl acetate, [4-[2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxy-phenyl] Acetate

CAS: 683250-31-9
Molecular Formula C23H20N2O5S
Molecular Weight 436.11 g/mol
LogP 4.82538
Topological Polar Surface Area 90.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 7
Exact Mass 436.10928
Heavy Atoms 31
Complexity 1176.9502

Chemical Identifiers

CAS Number 683250-31-9
SMILES CC(=O)OC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

Product Overview

F1110-0041 (CAS 683250-31-9), with molecular formula C23H20N2O5S and molecular weight 436.11 g/mol. IUPAC: [4-[(E)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]-2-methoxyphenyl] 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 F1110-0041

XLogP
4.82538
TPSA (Topological Polar Surface Area)
90.67
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1176.9502
Exact Mass
436.10928
Monoisotopic Mass
436.10928
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 F1110-0041

The XLogP value of 4.82538 indicates that F1110-0041 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.67 Ų falls within the moderate polarity range, balancing permeability and solubility for F1110-0041. Following Lipinski's Rule of Five, F1110-0041 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 F1110-0041?

The CAS number of F1110-0041 is 683250-31-9.

What is the molecular formula of F1110-0041?

The molecular formula of F1110-0041 is C23H20N2O5S.

What is the molecular weight of F1110-0041?

The molecular weight of F1110-0041 is 436.11 g/mol.

Where can I buy F1110-0041?

You can request a quote for F1110-0041 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1110-0041?

Yes, KEHONG BIO provides custom synthesis services for F1110-0041 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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