VU0507788-1 structure

VU0507788-1

TL;DR: VU0507788-1 (CAS 432005-57-7) is a chemical compound with molecular formula C20H15NO6S and molecular weight 397.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[4-[(Z)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Also Known As: VU0507788-1, (4-{(Z)-[2,4-dioxo-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid, AB00117441-01, AN-989/40822387, F3038-0071

CAS: 432005-57-7
Molecular Formula C20H15NO6S
Molecular Weight 397.06 g/mol
LogP 3.0692
Topological Polar Surface Area 100.98 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 397.062
Heavy Atoms 28
Complexity 952.421

Chemical Identifiers

CAS Number 432005-57-7
SMILES C1=CC=C(C=C1)C(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC(=O)O)/SC2=O

Product Overview

VU0507788-1 (CAS 432005-57-7), with molecular formula C20H15NO6S and molecular weight 397.06 g/mol. IUPAC: 2-[4-[(Z)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid.

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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 VU0507788-1

XLogP
3.0692
TPSA (Topological Polar Surface Area)
100.98
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
28
Complexity
952.421
Exact Mass
397.062
Monoisotopic Mass
397.062
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 VU0507788-1

The XLogP value of 3.0692 indicates that VU0507788-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.98 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0507788-1. Following Lipinski's Rule of Five, VU0507788-1 has 1 hydrogen bond donor(s) and 6 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 VU0507788-1?

The CAS number of VU0507788-1 is 432005-57-7.

What is the molecular formula of VU0507788-1?

The molecular formula of VU0507788-1 is C20H15NO6S.

What is the molecular weight of VU0507788-1?

The molecular weight of VU0507788-1 is 397.06 g/mol.

Where can I buy VU0507788-1?

You can request a quote for VU0507788-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0507788-1?

Yes, KEHONG BIO provides custom synthesis services for VU0507788-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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