VU0513408-1 structure

VU0513408-1

TL;DR: VU0513408-1 (CAS 898508-22-0) is a chemical compound with molecular formula C19H16N2O5 and molecular weight 352.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide

Also Known As: VU0513408-1, 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide, F3216-0899, 5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N-(3-methoxyphenyl)isoxazole-3-carboxamide

CAS: 898508-22-0
Molecular Formula C19H16N2O5
Molecular Weight 352.11 g/mol
LogP 3.3737
Topological Polar Surface Area 82.82 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 352.10593
Heavy Atoms 26
Complexity 950.6075

Chemical Identifiers

CAS Number 898508-22-0
SMILES COC1=CC=CC(=C1)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCCO4

Product Overview

VU0513408-1 (CAS 898508-22-0), with molecular formula C19H16N2O5 and molecular weight 352.11 g/mol. IUPAC: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methoxyphenyl)-1,2-oxazole-3-carboxamide.

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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 VU0513408-1

XLogP
3.3737
TPSA (Topological Polar Surface Area)
82.82
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
26
Complexity
950.6075
Exact Mass
352.10593
Monoisotopic Mass
352.10593
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 VU0513408-1

The XLogP value of 3.3737 indicates that VU0513408-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.82 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0513408-1. Following Lipinski's Rule of Five, VU0513408-1 has 1 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 VU0513408-1?

The CAS number of VU0513408-1 is 898508-22-0.

What is the molecular formula of VU0513408-1?

The molecular formula of VU0513408-1 is C19H16N2O5.

What is the molecular weight of VU0513408-1?

The molecular weight of VU0513408-1 is 352.11 g/mol.

Where can I buy VU0513408-1?

You can request a quote for VU0513408-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0513408-1?

Yes, KEHONG BIO provides custom synthesis services for VU0513408-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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