VU0498341-1 structure

VU0498341-1

TL;DR: VU0498341-1 (CAS 899994-07-1) is a chemical compound with molecular formula C19H24N4O3S and molecular weight 388.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]oxamide

Also Known As: VU0498341-1, F2780-0723, N-{2-tert-butyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl}-N'-[(2-methoxyphenyl)methyl]ethanediamide, N'-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]oxamide, N1-(2-(tert-butyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(2-methoxybenzyl)oxalamide

CAS: 899994-07-1
Molecular Formula C19H24N4O3S
Molecular Weight 388.16 g/mol
LogP 2.6484
Topological Polar Surface Area 85.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 388.15692
Heavy Atoms 27
Complexity 870.3251

Chemical Identifiers

CAS Number 899994-07-1
SMILES CC(C)(C)N1C(=C2CSCC2=N1)NC(=O)C(=O)NCC3=CC=CC=C3OC

Product Overview

VU0498341-1 (CAS 899994-07-1), with molecular formula C19H24N4O3S and molecular weight 388.16 g/mol. IUPAC: N'-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-N-[(2-methoxyphenyl)methyl]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 VU0498341-1

XLogP
2.6484
TPSA (Topological Polar Surface Area)
85.25
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
870.3251
Exact Mass
388.15692
Monoisotopic Mass
388.15692
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 VU0498341-1

The XLogP value of 2.6484 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0498341-1. The TPSA of 85.25 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0498341-1. Following Lipinski's Rule of Five, VU0498341-1 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 VU0498341-1?

The CAS number of VU0498341-1 is 899994-07-1.

What is the molecular formula of VU0498341-1?

The molecular formula of VU0498341-1 is C19H24N4O3S.

What is the molecular weight of VU0498341-1?

The molecular weight of VU0498341-1 is 388.16 g/mol.

Where can I buy VU0498341-1?

You can request a quote for VU0498341-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0498341-1?

Yes, KEHONG BIO provides custom synthesis services for VU0498341-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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