VU0510444-1 structure

VU0510444-1

TL;DR: VU0510444-1 (CAS 858759-66-7) is a chemical compound with molecular formula C18H16O7S and molecular weight 376.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] methanesulfonate

Also Known As: VU0510444-1, AB01325929-02, (Z)-2-(2,4-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl methanesulfonate, F3139-2299, (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl methanesulfonate

CAS: 858759-66-7
Molecular Formula C18H16O7S
Molecular Weight 376.06 g/mol
LogP 2.6584
Topological Polar Surface Area 88.13 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 376.06168
Heavy Atoms 26
Complexity 1006.1948

Chemical Identifiers

CAS Number 858759-66-7
SMILES COC1=CC(=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OS(=O)(=O)C)OC

Product Overview

VU0510444-1 (CAS 858759-66-7), with molecular formula C18H16O7S and molecular weight 376.06 g/mol. IUPAC: [(2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] methanesulfonate.

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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 VU0510444-1

XLogP
2.6584
TPSA (Topological Polar Surface Area)
88.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
26
Complexity
1006.1948
Exact Mass
376.06168
Monoisotopic Mass
376.06168
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 VU0510444-1

The XLogP value of 2.6584 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0510444-1. The TPSA of 88.13 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0510444-1. Following Lipinski's Rule of Five, VU0510444-1 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 VU0510444-1?

The CAS number of VU0510444-1 is 858759-66-7.

What is the molecular formula of VU0510444-1?

The molecular formula of VU0510444-1 is C18H16O7S.

What is the molecular weight of VU0510444-1?

The molecular weight of VU0510444-1 is 376.06 g/mol.

Where can I buy VU0510444-1?

You can request a quote for VU0510444-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0510444-1?

Yes, KEHONG BIO provides custom synthesis services for VU0510444-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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