VU0509468-1 structure

VU0509468-1

TL;DR: VU0509468-1 (CAS 879928-07-1) is a chemical compound with molecular formula C19H19FN2O3S and molecular weight 374.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(2,3-dimethylphenyl)-1-(4-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one

Also Known As: VU0509468-1, VU0509468-2, AB00682933-01, F3118-0009, 1-(2,3-dimethylphenyl)-3-(4-fluorophenyl)-hexahydro-1H-5lambda6-thieno[3,4-d]imidazole-2,5,5-trione

CAS: 879928-07-1
Molecular Formula C19H19FN2O3S
Molecular Weight 374.11 g/mol
LogP 3.05474
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 374.11005
Heavy Atoms 26
Complexity 988.3439

Chemical Identifiers

CAS Number 879928-07-1
SMILES CC1=C(C(=CC=C1)N2C3CS(=O)(=O)CC3N(C2=O)C4=CC=C(C=C4)F)C

Product Overview

VU0509468-1 (CAS 879928-07-1), with molecular formula C19H19FN2O3S and molecular weight 374.11 g/mol. IUPAC: 3-(2,3-dimethylphenyl)-1-(4-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-2-one.

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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 VU0509468-1

XLogP
3.05474
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
26
Complexity
988.3439
Exact Mass
374.11005
Monoisotopic Mass
374.11005
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 VU0509468-1

The XLogP value of 3.05474 indicates that VU0509468-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, VU0509468-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0509468-1 has 0 hydrogen bond donor(s) and 3 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 VU0509468-1?

The CAS number of VU0509468-1 is 879928-07-1.

What is the molecular formula of VU0509468-1?

The molecular formula of VU0509468-1 is C19H19FN2O3S.

What is the molecular weight of VU0509468-1?

The molecular weight of VU0509468-1 is 374.11 g/mol.

Where can I buy VU0509468-1?

You can request a quote for VU0509468-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0509468-1?

Yes, KEHONG BIO provides custom synthesis services for VU0509468-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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