VU0507697-1 structure

VU0507697-1

TL;DR: VU0507697-1 (CAS 1024730-18-4) is a chemical compound with molecular formula C25H31NO6 and molecular weight 441.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[6-(4-butan-2-ylphenoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Also Known As: VU0507697-1, N-(6-(4-(sec-butyl)phenoxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, F3025-0043, N-[6-(4-butan-2-ylphenoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide, N-{6-[4-(butan-2-yl)phenoxy]-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl}acetamide

CAS: 1024730-18-4
Molecular Formula C25H31NO6
Molecular Weight 441.22 g/mol
LogP 3.2836
Topological Polar Surface Area 86.25 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 441.21515
Heavy Atoms 32
Complexity 889.06494

Chemical Identifiers

CAS Number 1024730-18-4
SMILES CCC(C)C1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)NC(=O)C

Product Overview

VU0507697-1 (CAS 1024730-18-4), with molecular formula C25H31NO6 and molecular weight 441.22 g/mol. IUPAC: N-[6-(4-butan-2-ylphenoxy)-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide.

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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 VU0507697-1

XLogP
3.2836
TPSA (Topological Polar Surface Area)
86.25
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
32
Complexity
889.06494
Exact Mass
441.21515
Monoisotopic Mass
441.21515
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 VU0507697-1

The XLogP value of 3.2836 indicates that VU0507697-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.25 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0507697-1. Following Lipinski's Rule of Five, VU0507697-1 has 2 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 VU0507697-1?

The CAS number of VU0507697-1 is 1024730-18-4.

What is the molecular formula of VU0507697-1?

The molecular formula of VU0507697-1 is C25H31NO6.

What is the molecular weight of VU0507697-1?

The molecular weight of VU0507697-1 is 441.22 g/mol.

Where can I buy VU0507697-1?

You can request a quote for VU0507697-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0507697-1?

Yes, KEHONG BIO provides custom synthesis services for VU0507697-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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