VU0510492-1 structure

VU0510492-1

TL;DR: VU0510492-1 (CAS 858768-47-5) is a chemical compound with molecular formula C27H24O8 and molecular weight 476.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one

Also Known As: VU0510492-1, (Z)-6-(2-(4-methoxyphenyl)-2-oxoethoxy)-2-(3,4,5-trimethoxybenzylidene)benzofuran-3(2H)-one, F3139-2628, (2Z)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one, (2Z)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one

CAS: 858768-47-5
Molecular Formula C27H24O8
Molecular Weight 476.15 g/mol
LogP 4.5989
Topological Polar Surface Area 89.52 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 9
Exact Mass 476.14713
Heavy Atoms 35
Complexity 1266.0286

Chemical Identifiers

CAS Number 858768-47-5
SMILES COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=C(C(=C4)OC)OC)OC)/O3

Product Overview

VU0510492-1 (CAS 858768-47-5), with molecular formula C27H24O8 and molecular weight 476.15 g/mol. IUPAC: (2Z)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(3,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one.

🧪
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 VU0510492-1

XLogP
4.5989
TPSA (Topological Polar Surface Area)
89.52
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
35
Complexity
1266.0286
Exact Mass
476.14713
Monoisotopic Mass
476.14713
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 VU0510492-1

The XLogP value of 4.5989 indicates that VU0510492-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.52 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0510492-1. Following Lipinski's Rule of Five, VU0510492-1 has 0 hydrogen bond donor(s) and 8 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 VU0510492-1?

The CAS number of VU0510492-1 is 858768-47-5.

What is the molecular formula of VU0510492-1?

The molecular formula of VU0510492-1 is C27H24O8.

What is the molecular weight of VU0510492-1?

The molecular weight of VU0510492-1 is 476.15 g/mol.

Where can I buy VU0510492-1?

You can request a quote for VU0510492-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0510492-1?

Yes, KEHONG BIO provides custom synthesis services for VU0510492-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?