VU0491984-1 structure

VU0491984-1

TL;DR: VU0491984-1 (CAS 898423-40-0) is a chemical compound with molecular formula C21H24N2O3S and molecular weight 384.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-N-ethyl-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide

Also Known As: VU0491984-1, F2669-0055, N-benzyl-N-ethyl-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-7-sulfonamide, N-benzyl-N-ethyl-3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-sulfonamide, N-benzyl-N-ethyl-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide

CAS: 898423-40-0
Molecular Formula C21H24N2O3S
Molecular Weight 384.15 g/mol
LogP 3.1228
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 384.15076
Heavy Atoms 27
Complexity 953.17126

Chemical Identifiers

CAS Number 898423-40-0
SMILES CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C4C(=C2)CCC(=O)N4CCC3

Product Overview

VU0491984-1 (CAS 898423-40-0), with molecular formula C21H24N2O3S and molecular weight 384.15 g/mol. IUPAC: N-benzyl-N-ethyl-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide.

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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 VU0491984-1

XLogP
3.1228
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
27
Complexity
953.17126
Exact Mass
384.15076
Monoisotopic Mass
384.15076
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 VU0491984-1

The XLogP value of 3.1228 indicates that VU0491984-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, VU0491984-1 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, VU0491984-1 has 0 hydrogen bond donor(s) and 3 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 VU0491984-1?

The CAS number of VU0491984-1 is 898423-40-0.

What is the molecular formula of VU0491984-1?

The molecular formula of VU0491984-1 is C21H24N2O3S.

What is the molecular weight of VU0491984-1?

The molecular weight of VU0491984-1 is 384.15 g/mol.

Where can I buy VU0491984-1?

You can request a quote for VU0491984-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0491984-1?

Yes, KEHONG BIO provides custom synthesis services for VU0491984-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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