F1110-0070 structure

F1110-0070

TL;DR: F1110-0070 (CAS 683250-63-7) is a chemical compound with molecular formula C25H17BrN2O6S and molecular weight 552.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[4-[(E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]-2,6-dimethoxyphenyl] acetate

Also Known As: F1110-0070, 4-[(1E)-2-[4-(6-bromo-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoeth-1-en-1-yl]-2,6-dimethoxyphenyl acetate, (E)-4-(2-(4-(6-bromo-2-oxo-2H-chromen-3-yl)thiazol-2-yl)-2-cyanovinyl)-2,6-dimethoxyphenyl acetate, [4-[(E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]-2,6-dimethoxyphenyl] acetate

CAS: 683250-63-7
Molecular Formula C25H17BrN2O6S
Molecular Weight 552.00 g/mol
LogP 5.68568
Topological Polar Surface Area 111.65 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 6
Exact Mass 551.9991
Heavy Atoms 35
Complexity 1556.108

Chemical Identifiers

CAS Number 683250-63-7
SMILES CC(=O)OC1=C(C=C(C=C1OC)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)OC

Product Overview

F1110-0070 (CAS 683250-63-7), with molecular formula C25H17BrN2O6S and molecular weight 552.00 g/mol. IUPAC: [4-[(E)-2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl]-2,6-dimethoxyphenyl] 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 F1110-0070

XLogP
5.68568
TPSA (Topological Polar Surface Area)
111.65
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
35
Complexity
1556.108
Exact Mass
551.9991
Monoisotopic Mass
551.9991
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 F1110-0070

The XLogP value of 5.68568 indicates that F1110-0070 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.65 Ų falls within the moderate polarity range, balancing permeability and solubility for F1110-0070. Following Lipinski's Rule of Five, F1110-0070 has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 F1110-0070?

The CAS number of F1110-0070 is 683250-63-7.

What is the molecular formula of F1110-0070?

The molecular formula of F1110-0070 is C25H17BrN2O6S.

What is the molecular weight of F1110-0070?

The molecular weight of F1110-0070 is 552.00 g/mol.

Where can I buy F1110-0070?

You can request a quote for F1110-0070 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1110-0070?

Yes, KEHONG BIO provides custom synthesis services for F1110-0070 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?