VU0510489-1 structure

VU0510489-1

TL;DR: VU0510489-1 (CAS 858764-46-2) is a chemical compound with molecular formula C22H20O7 and molecular weight 396.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

prop-2-enyl 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate

Also Known As: VU0510489-1, (Z)-allyl 2-((2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate, F3139-2614, prop-2-enyl 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate, prop-2-en-1-yl 2-{[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetate

CAS: 858764-46-2
Molecular Formula C22H20O7
Molecular Weight 396.12 g/mol
LogP 3.428
Topological Polar Surface Area 80.29 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 396.1209
Heavy Atoms 29
Complexity 975.1212

Chemical Identifiers

CAS Number 858764-46-2
SMILES COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)OCC=C

Product Overview

VU0510489-1 (CAS 858764-46-2), with molecular formula C22H20O7 and molecular weight 396.12 g/mol. IUPAC: prop-2-enyl 2-[[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate.

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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 VU0510489-1

XLogP
3.428
TPSA (Topological Polar Surface Area)
80.29
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
29
Complexity
975.1212
Exact Mass
396.1209
Monoisotopic Mass
396.1209
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 VU0510489-1

The XLogP value of 3.428 indicates that VU0510489-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.29 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0510489-1. Following Lipinski's Rule of Five, VU0510489-1 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 VU0510489-1?

The CAS number of VU0510489-1 is 858764-46-2.

What is the molecular formula of VU0510489-1?

The molecular formula of VU0510489-1 is C22H20O7.

What is the molecular weight of VU0510489-1?

The molecular weight of VU0510489-1 is 396.12 g/mol.

Where can I buy VU0510489-1?

You can request a quote for VU0510489-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0510489-1?

Yes, KEHONG BIO provides custom synthesis services for VU0510489-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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