F6548-4562 structure

F6548-4562

TL;DR: F6548-4562 (CAS 688355-28-4) is a chemical compound with molecular formula C25H26N4O4S and molecular weight 478.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)acetamide

Also Known As: F6548-4562, 2-[(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}quinazolin-2-yl)sulfanyl]-N-[(furan-2-yl)methyl]acetamide, 2-((4-((3,4-dimethoxyphenethyl)amino)quinazolin-2-yl)thio)-N-(furan-2-ylmethyl)acetamide, 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)acetamide, 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]quinazolin-2-yl]sulfanyl-N-(2-furylmethyl)acetamide

CAS: 688355-28-4
Molecular Formula C25H26N4O4S
Molecular Weight 478.17 g/mol
LogP 4.3031
Topological Polar Surface Area 98.51 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 11
Exact Mass 478.16748
Heavy Atoms 34
Complexity 1247.1432

Chemical Identifiers

CAS Number 688355-28-4
SMILES COC1=C(C=C(C=C1)CCNC2=NC(=NC3=CC=CC=C32)SCC(=O)NCC4=CC=CO4)OC

Product Overview

F6548-4562 (CAS 688355-28-4), with molecular formula C25H26N4O4S and molecular weight 478.17 g/mol. IUPAC: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethyl)acetamide.

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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 F6548-4562

XLogP
4.3031
TPSA (Topological Polar Surface Area)
98.51
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
11
Heavy Atoms
34
Complexity
1247.1432
Exact Mass
478.16748
Monoisotopic Mass
478.16748
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 F6548-4562

The XLogP value of 4.3031 indicates that F6548-4562 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 98.51 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4562. Following Lipinski's Rule of Five, F6548-4562 has 2 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 F6548-4562?

The CAS number of F6548-4562 is 688355-28-4.

What is the molecular formula of F6548-4562?

The molecular formula of F6548-4562 is C25H26N4O4S.

What is the molecular weight of F6548-4562?

The molecular weight of F6548-4562 is 478.17 g/mol.

Where can I buy F6548-4562?

You can request a quote for F6548-4562 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4562?

Yes, KEHONG BIO provides custom synthesis services for F6548-4562 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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