F6548-3231 structure

F6548-3231

TL;DR: F6548-3231 (CAS 896384-81-9) is a chemical compound with molecular formula C19H23N3O5 and molecular weight 373.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2,4-dioxo-3-[6-oxo-6-(prop-2-enylamino)hexyl]-1H-quinazoline-7-carboxylate

Also Known As: F6548-3231, methyl 2,4-dioxo-3-[6-oxo-6-(prop-2-enylamino)hexyl]-1H-quinazoline-7-carboxylate, methyl 3-(6-(allylamino)-6-oxohexyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate, methyl 2,4-dioxo-3-{5-[(prop-2-en-1-yl)carbamoyl]pentyl}-1,2,3,4-tetrahydroquinazoline-7-carboxylate, Methyl 2,4-dioxo-3-[5-(prop-2-enylcarbamoyl)pentyl]-1H-quinazoline-7-carboxylate

CAS: 896384-81-9
Molecular Formula C19H23N3O5
Molecular Weight 373.16 g/mol
LogP 1.339
Topological Polar Surface Area 110.26 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 373.16376
Heavy Atoms 27
Complexity 957.95197

Chemical Identifiers

CAS Number 896384-81-9
SMILES COC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)CCCCCC(=O)NCC=C

Product Overview

F6548-3231 (CAS 896384-81-9), with molecular formula C19H23N3O5 and molecular weight 373.16 g/mol. IUPAC: methyl 2,4-dioxo-3-[6-oxo-6-(prop-2-enylamino)hexyl]-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 F6548-3231

XLogP
1.339
TPSA (Topological Polar Surface Area)
110.26
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
27
Complexity
957.95197
Exact Mass
373.16376
Monoisotopic Mass
373.16376
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 F6548-3231

The XLogP value of 1.339 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F6548-3231. The TPSA of 110.26 Ų falls within the moderate polarity range, balancing permeability and solubility for F6548-3231. Following Lipinski's Rule of Five, F6548-3231 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 F6548-3231?

The CAS number of F6548-3231 is 896384-81-9.

What is the molecular formula of F6548-3231?

The molecular formula of F6548-3231 is C19H23N3O5.

What is the molecular weight of F6548-3231?

The molecular weight of F6548-3231 is 373.16 g/mol.

Where can I buy F6548-3231?

You can request a quote for F6548-3231 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F6548-3231?

Yes, KEHONG BIO provides custom synthesis services for F6548-3231 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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