VU0616665-1 structure

VU0616665-1

TL;DR: VU0616665-1 (CAS 622797-27-7) is a chemical compound with molecular formula C22H23NO6 and molecular weight 397.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate

Also Known As: VU0616665-1, (Z)-2-(2,3-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl diethylcarbamate, F3385-0289, (2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl N,N-diethylcarbamate, [(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate

CAS: 622797-27-7
Molecular Formula C22H23NO6
Molecular Weight 397.15 g/mol
LogP 4.1606
Topological Polar Surface Area 74.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 397.15253
Heavy Atoms 29
Complexity 961.77

Chemical Identifiers

CAS Number 622797-27-7
SMILES CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=O)/C(=C/C3=C(C(=CC=C3)OC)OC)/O2

Product Overview

VU0616665-1 (CAS 622797-27-7), with molecular formula C22H23NO6 and molecular weight 397.15 g/mol. IUPAC: [(2Z)-2-[(2,3-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate.

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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 VU0616665-1

XLogP
4.1606
TPSA (Topological Polar Surface Area)
74.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
29
Complexity
961.77
Exact Mass
397.15253
Monoisotopic Mass
397.15253
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 VU0616665-1

The XLogP value of 4.1606 indicates that VU0616665-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.3 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0616665-1. Following Lipinski's Rule of Five, VU0616665-1 has 0 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 VU0616665-1?

The CAS number of VU0616665-1 is 622797-27-7.

What is the molecular formula of VU0616665-1?

The molecular formula of VU0616665-1 is C22H23NO6.

What is the molecular weight of VU0616665-1?

The molecular weight of VU0616665-1 is 397.15 g/mol.

Where can I buy VU0616665-1?

You can request a quote for VU0616665-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0616665-1?

Yes, KEHONG BIO provides custom synthesis services for VU0616665-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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