VU0498260-1 structure

VU0498260-1

TL;DR: VU0498260-1 (CAS 899741-76-5) is a chemical compound with molecular formula C21H23FN4O2S and molecular weight 414.15 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'-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide

Also Known As: VU0498260-1, F2780-0182, N'-[2-(cyclohex-1-en-1-yl)ethyl]-N-[2-(4-fluorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]ethanediamide, N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]oxamide, N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(4-fluorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

CAS: 899741-76-5
Molecular Formula C21H23FN4O2S
Molecular Weight 414.15 g/mol
LogP 3.7034
Topological Polar Surface Area 76.02 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 414.1526
Heavy Atoms 29
Complexity 952.3359

Chemical Identifiers

CAS Number 899741-76-5
SMILES C1CCC(=CC1)CCNC(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)F

Product Overview

VU0498260-1 (CAS 899741-76-5), with molecular formula C21H23FN4O2S and molecular weight 414.15 g/mol. IUPAC: N-[2-(cyclohexen-1-yl)ethyl]-N'-[2-(4-fluorophenyl)-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 VU0498260-1

XLogP
3.7034
TPSA (Topological Polar Surface Area)
76.02
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
29
Complexity
952.3359
Exact Mass
414.1526
Monoisotopic Mass
414.1526
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 VU0498260-1

The XLogP value of 3.7034 indicates that VU0498260-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.02 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0498260-1. Following Lipinski's Rule of Five, VU0498260-1 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 VU0498260-1?

The CAS number of VU0498260-1 is 899741-76-5.

What is the molecular formula of VU0498260-1?

The molecular formula of VU0498260-1 is C21H23FN4O2S.

What is the molecular weight of VU0498260-1?

The molecular weight of VU0498260-1 is 414.15 g/mol.

Where can I buy VU0498260-1?

You can request a quote for VU0498260-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0498260-1?

Yes, KEHONG BIO provides custom synthesis services for VU0498260-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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