F6548-3253 structure

F6548-3253

TL;DR: F6548-3253 (CAS 896386-34-8) is a chemical compound with molecular formula C24H26ClN3O5 and molecular weight 471.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 3-[6-[2-(2-chlorophenyl)ethylamino]-6-oxohexyl]-2,4-dioxo-1H-quinazoline-7-carboxylate

Also Known As: F6548-3253, methyl 3-(5-{[2-(2-chlorophenyl)ethyl]carbamoyl}pentyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, methyl 3-(6-((2-chlorophenethyl)amino)-6-oxohexyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, methyl 3-[6-[2-(2-chlorophenyl)ethylamino]-6-oxohexyl]-2,4-dioxo-1H-quinazoline-7-carboxylate, Methyl 3-[5-[2-(2-chlorophenyl)ethylcarbamoyl]pentyl]-2,4-dioxo-1H-quinazoline-7-carboxylate

CAS: 896386-34-8
Molecular Formula C24H26ClN3O5
Molecular Weight 471.16 g/mol
LogP 3.0491
Topological Polar Surface Area 110.26 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 471.1561
Heavy Atoms 33
Complexity 1264.9248

Chemical Identifiers

CAS Number 896386-34-8
SMILES COC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CCCCCC(=O)NCCC3=CC=CC=C3Cl

Product Overview

F6548-3253 (CAS 896386-34-8), with molecular formula C24H26ClN3O5 and molecular weight 471.16 g/mol. IUPAC: methyl 3-[6-[2-(2-chlorophenyl)ethylamino]-6-oxohexyl]-2,4-dioxo-1H-quinazoline-7-carboxylate.

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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 F6548-3253

XLogP
3.0491
TPSA (Topological Polar Surface Area)
110.26
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
33
Complexity
1264.9248
Exact Mass
471.1561
Monoisotopic Mass
471.1561
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 F6548-3253

The XLogP value of 3.0491 indicates that F6548-3253 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3253. Following Lipinski's Rule of Five, F6548-3253 has 2 hydrogen bond donor(s) and 5 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 F6548-3253?

The CAS number of F6548-3253 is 896386-34-8.

What is the molecular formula of F6548-3253?

The molecular formula of F6548-3253 is C24H26ClN3O5.

What is the molecular weight of F6548-3253?

The molecular weight of F6548-3253 is 471.16 g/mol.

Where can I buy F6548-3253?

You can request a quote for F6548-3253 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3253?

Yes, KEHONG BIO provides custom synthesis services for F6548-3253 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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