VU0498275-1 structure

VU0498275-1

TL;DR: VU0498275-1 (CAS 900010-35-7) is a chemical compound with molecular formula C17H19ClN4O4S and molecular weight 410.08 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]-N-[2-(2-hydroxyethoxy)ethyl]oxamide

Also Known As: VU0498275-1, F2780-0244, N'-[2-(4-chlorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-N-[2-(2-hydroxyethoxy)ethyl]ethanediamide, N'-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-[2-(2-hydroxyethoxy)ethyl]oxamide, N1-(2-(4-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-(2-hydroxyethoxy)ethyl)oxalamide

CAS: 900010-35-7
Molecular Formula C17H19ClN4O4S
Molecular Weight 410.08 g/mol
LogP 1.3361
Topological Polar Surface Area 105.48 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 410.08154
Heavy Atoms 27
Complexity 825.08606

Chemical Identifiers

CAS Number 900010-35-7
SMILES C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)Cl)NC(=O)C(=O)NCCOCCO

Product Overview

VU0498275-1 (CAS 900010-35-7), with molecular formula C17H19ClN4O4S and molecular weight 410.08 g/mol. IUPAC: N'-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-N-[2-(2-hydroxyethoxy)ethyl]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 VU0498275-1

XLogP
1.3361
TPSA (Topological Polar Surface Area)
105.48
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
825.08606
Exact Mass
410.08154
Monoisotopic Mass
410.08154
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 VU0498275-1

The XLogP value of 1.3361 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0498275-1. The TPSA of 105.48 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0498275-1. Following Lipinski's Rule of Five, VU0498275-1 has 3 hydrogen bond donor(s) and 6 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 VU0498275-1?

The CAS number of VU0498275-1 is 900010-35-7.

What is the molecular formula of VU0498275-1?

The molecular formula of VU0498275-1 is C17H19ClN4O4S.

What is the molecular weight of VU0498275-1?

The molecular weight of VU0498275-1 is 410.08 g/mol.

Where can I buy VU0498275-1?

You can request a quote for VU0498275-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0498275-1?

Yes, KEHONG BIO provides custom synthesis services for VU0498275-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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