VU0489200-1 structure

VU0489200-1

TL;DR: VU0489200-1 (CAS 632289-66-8) is a chemical compound with molecular formula C26H25N3O4 and molecular weight 443.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-[1-(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Also Known As: VU0489200-1, F1395-0035, 5-(1-(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4(1H)-ylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 5-{1-[(furan-2-yl)methyl]-2-phenyl-1,4,5,6,7,8-hexahydroquinolin-4-ylidene}-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-(1-furfuryl-2-phenyl-1,4,5,6,7,8-hexahydro-4-quinolylidene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

CAS: 632289-66-8
Molecular Formula C26H25N3O4
Molecular Weight 443.18 g/mol
LogP 4.3114
Topological Polar Surface Area 74.07 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 443.1845
Heavy Atoms 33
Complexity 1195.4929

Chemical Identifiers

CAS Number 632289-66-8
SMILES CN1C(=O)C(=C2C=C(N(C3=C2CCCC3)CC4=CC=CO4)C5=CC=CC=C5)C(=O)N(C1=O)C

Product Overview

VU0489200-1 (CAS 632289-66-8), with molecular formula C26H25N3O4 and molecular weight 443.18 g/mol. IUPAC: 5-[1-(furan-2-ylmethyl)-2-phenyl-5,6,7,8-tetrahydroquinolin-4-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione.

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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 VU0489200-1

XLogP
4.3114
TPSA (Topological Polar Surface Area)
74.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
33
Complexity
1195.4929
Exact Mass
443.1845
Monoisotopic Mass
443.1845
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 VU0489200-1

The XLogP value of 4.3114 indicates that VU0489200-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.07 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489200-1. Following Lipinski's Rule of Five, VU0489200-1 has 0 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 VU0489200-1?

The CAS number of VU0489200-1 is 632289-66-8.

What is the molecular formula of VU0489200-1?

The molecular formula of VU0489200-1 is C26H25N3O4.

What is the molecular weight of VU0489200-1?

The molecular weight of VU0489200-1 is 443.18 g/mol.

Where can I buy VU0489200-1?

You can request a quote for VU0489200-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489200-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489200-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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