VU0498288-1 structure

VU0498288-1

TL;DR: VU0498288-1 (CAS 900010-53-9) is a chemical compound with molecular formula C18H19ClN4O3S and molecular weight 406.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide

Also Known As: VU0498288-1, F2780-0292, N-[2-(4-chlorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide, N-(2-(4-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide, N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide

CAS: 900010-53-9
Molecular Formula C18H19ClN4O3S
Molecular Weight 406.09 g/mol
LogP 2.1943
Topological Polar Surface Area 87.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 406.08664
Heavy Atoms 27
Complexity 875.47705

Chemical Identifiers

CAS Number 900010-53-9
SMILES C1CN(CCC1O)C(=O)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)Cl

Product Overview

VU0498288-1 (CAS 900010-53-9), with molecular formula C18H19ClN4O3S and molecular weight 406.09 g/mol. IUPAC: N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(4-hydroxypiperidin-1-yl)-2-oxoacetamide.

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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 VU0498288-1

XLogP
2.1943
TPSA (Topological Polar Surface Area)
87.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
27
Complexity
875.47705
Exact Mass
406.08664
Monoisotopic Mass
406.08664
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 VU0498288-1

The XLogP value of 2.1943 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0498288-1. The TPSA of 87.46 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0498288-1. Following Lipinski's Rule of Five, VU0498288-1 has 2 hydrogen bond donor(s) and 5 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 VU0498288-1?

The CAS number of VU0498288-1 is 900010-53-9.

What is the molecular formula of VU0498288-1?

The molecular formula of VU0498288-1 is C18H19ClN4O3S.

What is the molecular weight of VU0498288-1?

The molecular weight of VU0498288-1 is 406.09 g/mol.

Where can I buy VU0498288-1?

You can request a quote for VU0498288-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0498288-1?

Yes, KEHONG BIO provides custom synthesis services for VU0498288-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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