VU0492882-1 structure

VU0492882-1

TL;DR: VU0492882-1 (CAS 896830-07-2) is a chemical compound with molecular formula C23H23N3O3 and molecular weight 389.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-methoxyphenyl)-10-methyl-3-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione

Also Known As: VU0492882-1, F3225-7117, 3-isobutyl-2-(4-methoxyphenyl)-10-methylpyrimido[4,5-b]quinoline-4,5(3H,10H)-dione, 2-(4-methoxyphenyl)-10-methyl-3-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione, 2-(4-methoxyphenyl)-10-methyl-3-(2-methylpropyl)-3H,4H,5H,10H-pyrimido[4,5-b]quinoline-4,5-dione

CAS: 896830-07-2
Molecular Formula C23H23N3O3
Molecular Weight 389.17 g/mol
LogP 3.58
Topological Polar Surface Area 66.12 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 389.17395
Heavy Atoms 29
Complexity 1332.3254

Chemical Identifiers

CAS Number 896830-07-2
SMILES CC(C)CN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)OC

Product Overview

VU0492882-1 (CAS 896830-07-2), with molecular formula C23H23N3O3 and molecular weight 389.17 g/mol. IUPAC: 2-(4-methoxyphenyl)-10-methyl-3-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione.

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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 VU0492882-1

XLogP
3.58
TPSA (Topological Polar Surface Area)
66.12
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
1332.3254
Exact Mass
389.17395
Monoisotopic Mass
389.17395
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 VU0492882-1

The XLogP value of 3.58 indicates that VU0492882-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.12 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0492882-1. Following Lipinski's Rule of Five, VU0492882-1 has 0 hydrogen bond donor(s) and 4 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 VU0492882-1?

The CAS number of VU0492882-1 is 896830-07-2.

What is the molecular formula of VU0492882-1?

The molecular formula of VU0492882-1 is C23H23N3O3.

What is the molecular weight of VU0492882-1?

The molecular weight of VU0492882-1 is 389.17 g/mol.

Where can I buy VU0492882-1?

You can request a quote for VU0492882-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0492882-1?

Yes, KEHONG BIO provides custom synthesis services for VU0492882-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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