VU0605058-1 structure

VU0605058-1

TL;DR: VU0605058-1 (CAS 896804-63-0) is a chemical compound with molecular formula C23H22N2O6 and molecular weight 422.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-methoxy-2-(4-methoxyphenyl)-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-4,5-dione

Also Known As: VU0605058-1, 8-methoxy-2-(4-methoxyphenyl)-3-(3-methoxypropyl)-3H-chromeno[2,3-d]pyrimidine-4,5-dione, F3225-6316, 8-methoxy-2-(4-methoxyphenyl)-3-(3-methoxypropyl)-3H,4H,5H-chromeno[2,3-d]pyrimidine-4,5-dione, 8-methoxy-2-(4-methoxyphenyl)-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-4,5-dione

CAS: 896804-63-0
Molecular Formula C23H22N2O6
Molecular Weight 422.15 g/mol
LogP 3.2236
Topological Polar Surface Area 92.79 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 7
Exact Mass 422.1478
Heavy Atoms 31
Complexity 1355.3585

Chemical Identifiers

CAS Number 896804-63-0
SMILES COCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Product Overview

VU0605058-1 (CAS 896804-63-0), with molecular formula C23H22N2O6 and molecular weight 422.15 g/mol. IUPAC: 8-methoxy-2-(4-methoxyphenyl)-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-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 VU0605058-1

XLogP
3.2236
TPSA (Topological Polar Surface Area)
92.79
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
7
Heavy Atoms
31
Complexity
1355.3585
Exact Mass
422.1478
Monoisotopic Mass
422.1478
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 VU0605058-1

The XLogP value of 3.2236 indicates that VU0605058-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.79 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0605058-1. Following Lipinski's Rule of Five, VU0605058-1 has 0 hydrogen bond donor(s) and 7 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 VU0605058-1?

The CAS number of VU0605058-1 is 896804-63-0.

What is the molecular formula of VU0605058-1?

The molecular formula of VU0605058-1 is C23H22N2O6.

What is the molecular weight of VU0605058-1?

The molecular weight of VU0605058-1 is 422.15 g/mol.

Where can I buy VU0605058-1?

You can request a quote for VU0605058-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0605058-1?

Yes, KEHONG BIO provides custom synthesis services for VU0605058-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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