F6548-4735 structure

F6548-4735

TL;DR: F6548-4735 (CAS 896699-08-4) is a chemical compound with molecular formula C27H26N4O5S and molecular weight 518.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethoxyanilino)quinazolin-2-yl]sulfanylbutanamide

Also Known As: F6548-4735, N-(2H-1,3-BENZODIOXOL-5-YL)-2-({4-[(3,5-DIMETHOXYPHENYL)AMINO]QUINAZOLIN-2-YL}SULFANYL)BUTANAMIDE, N-(1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethoxyanilino)quinazolin-2-yl]sulfanylbutanamide, N-1,3-benzodioxol-5-yl-2-({4-[(3,5-dimethoxyphenyl)amino]quinazolin-2-yl}thio)butanamide, N-(benzo[d][1,3]dioxol-5-yl)-2-((4-((3,5-dimethoxyphenyl)amino)quinazolin-2-yl)thio)butanamide

CAS: 896699-08-4
Molecular Formula C27H26N4O5S
Molecular Weight 518.16 g/mol
LogP 5.6287
Topological Polar Surface Area 103.83 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 518.1624
Heavy Atoms 37
Complexity 1425.7502

Chemical Identifiers

CAS Number 896699-08-4
SMILES CCC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=CC=CC=C4C(=N3)NC5=CC(=CC(=C5)OC)OC

Product Overview

F6548-4735 (CAS 896699-08-4), with molecular formula C27H26N4O5S and molecular weight 518.16 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-2-[4-(3,5-dimethoxyanilino)quinazolin-2-yl]sulfanylbutanamide.

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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 F6548-4735

XLogP
5.6287
TPSA (Topological Polar Surface Area)
103.83
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
37
Complexity
1425.7502
Exact Mass
518.1624
Monoisotopic Mass
518.1624
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 F6548-4735

The XLogP value of 5.6287 indicates that F6548-4735 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.83 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-4735. Following Lipinski's Rule of Five, F6548-4735 has 2 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 F6548-4735?

The CAS number of F6548-4735 is 896699-08-4.

What is the molecular formula of F6548-4735?

The molecular formula of F6548-4735 is C27H26N4O5S.

What is the molecular weight of F6548-4735?

The molecular weight of F6548-4735 is 518.16 g/mol.

Where can I buy F6548-4735?

You can request a quote for F6548-4735 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-4735?

Yes, KEHONG BIO provides custom synthesis services for F6548-4735 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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