VU0510503-1 structure

VU0510503-1

TL;DR: VU0510503-1 (CAS 724740-95-8) is a chemical compound with molecular formula C22H19NO7 and molecular weight 409.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] morpholine-4-carboxylate

Also Known As: VU0510503-1, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-4H-chromen-7-yl 4-morpholinecarboxylate, AQ-750/42421713, F3139-2685, [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] morpholine-4-carboxylate

CAS: 724740-95-8
Molecular Formula C22H19NO7
Molecular Weight 409.12 g/mol
LogP 3.0622
Topological Polar Surface Area 87.44 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 2
Exact Mass 409.11615
Heavy Atoms 30
Complexity 1163.8501

Chemical Identifiers

CAS Number 724740-95-8
SMILES C1COCCN1C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC5=C(C=C4)OCCO5

Product Overview

VU0510503-1 (CAS 724740-95-8), with molecular formula C22H19NO7 and molecular weight 409.12 g/mol. IUPAC: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] morpholine-4-carboxylate.

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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 VU0510503-1

XLogP
3.0622
TPSA (Topological Polar Surface Area)
87.44
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
30
Complexity
1163.8501
Exact Mass
409.11615
Monoisotopic Mass
409.11615
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 VU0510503-1

The XLogP value of 3.0622 indicates that VU0510503-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.44 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0510503-1. Following Lipinski's Rule of Five, VU0510503-1 has 0 hydrogen bond donor(s) and 7 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 VU0510503-1?

The CAS number of VU0510503-1 is 724740-95-8.

What is the molecular formula of VU0510503-1?

The molecular formula of VU0510503-1 is C22H19NO7.

What is the molecular weight of VU0510503-1?

The molecular weight of VU0510503-1 is 409.12 g/mol.

Where can I buy VU0510503-1?

You can request a quote for VU0510503-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0510503-1?

Yes, KEHONG BIO provides custom synthesis services for VU0510503-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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