VU0498239-1 structure

VU0498239-1

TL;DR: VU0498239-1 (CAS 899741-58-3) is a chemical compound with molecular formula C18H22N4O5S and molecular weight 406.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide

Also Known As: VU0498239-1, F2780-0092, N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(4-methoxyphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]ethanediamide, N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide, N1-(2-(2-hydroxyethoxy)ethyl)-N2-(2-(4-methoxyphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

CAS: 899741-58-3
Molecular Formula C18H22N4O5S
Molecular Weight 406.13 g/mol
LogP 0.6913
Topological Polar Surface Area 114.71 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 406.1311
Heavy Atoms 28
Complexity 837.24664

Chemical Identifiers

CAS Number 899741-58-3
SMILES COC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)C(=O)NCCOCCO

Product Overview

VU0498239-1 (CAS 899741-58-3), with molecular formula C18H22N4O5S and molecular weight 406.13 g/mol. IUPAC: N-[2-(2-hydroxyethoxy)ethyl]-N'-[2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]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 VU0498239-1

XLogP
0.6913
TPSA (Topological Polar Surface Area)
114.71
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
28
Complexity
837.24664
Exact Mass
406.1311
Monoisotopic Mass
406.1311
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 VU0498239-1

The XLogP value of 0.6913 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0498239-1. The TPSA of 114.71 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0498239-1. Following Lipinski's Rule of Five, VU0498239-1 has 3 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 VU0498239-1?

The CAS number of VU0498239-1 is 899741-58-3.

What is the molecular formula of VU0498239-1?

The molecular formula of VU0498239-1 is C18H22N4O5S.

What is the molecular weight of VU0498239-1?

The molecular weight of VU0498239-1 is 406.13 g/mol.

Where can I buy VU0498239-1?

You can request a quote for VU0498239-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0498239-1?

Yes, KEHONG BIO provides custom synthesis services for VU0498239-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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