VU0496999-1 structure

VU0496999-1

TL;DR: VU0496999-1 (CAS 1105228-22-5) is a chemical compound with molecular formula C20H27N3O4S and molecular weight 405.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide

Also Known As: VU0496999-1, F2761-0277, N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-[5-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)-2-methylphenyl]ethanediamide, N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide, N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(5-(1,1-dioxidoisothiazolidin-2-yl)-2-methylphenyl)oxalamide

CAS: 1105228-22-5
Molecular Formula C20H27N3O4S
Molecular Weight 405.17 g/mol
LogP 2.48012
Topological Polar Surface Area 95.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 405.17224
Heavy Atoms 28
Complexity 892.7119

Chemical Identifiers

CAS Number 1105228-22-5
SMILES CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)C(=O)NCCC3=CCCCC3

Product Overview

VU0496999-1 (CAS 1105228-22-5), with molecular formula C20H27N3O4S and molecular weight 405.17 g/mol. IUPAC: N-[2-(cyclohexen-1-yl)ethyl]-N'-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]oxamide.

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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 VU0496999-1

XLogP
2.48012
TPSA (Topological Polar Surface Area)
95.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
28
Complexity
892.7119
Exact Mass
405.17224
Monoisotopic Mass
405.17224
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 VU0496999-1

The XLogP value of 2.48012 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0496999-1. The TPSA of 95.58 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0496999-1. Following Lipinski's Rule of Five, VU0496999-1 has 2 hydrogen bond donor(s) and 4 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 VU0496999-1?

The CAS number of VU0496999-1 is 1105228-22-5.

What is the molecular formula of VU0496999-1?

The molecular formula of VU0496999-1 is C20H27N3O4S.

What is the molecular weight of VU0496999-1?

The molecular weight of VU0496999-1 is 405.17 g/mol.

Where can I buy VU0496999-1?

You can request a quote for VU0496999-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0496999-1?

Yes, KEHONG BIO provides custom synthesis services for VU0496999-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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