VU0616903-1 structure

VU0616903-1

TL;DR: VU0616903-1 (CAS 899408-89-0) is a chemical compound with molecular formula C21H19ClO6 and molecular weight 402.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-chlorobutanoate

Also Known As: VU0616903-1, (Z)-2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl 4-chlorobutanoate, F3385-1614, (2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobutanoate, [(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-chlorobutanoate

CAS: 899408-89-0
Molecular Formula C21H19ClO6
Molecular Weight 402.09 g/mol
LogP 4.2444
Topological Polar Surface Area 71.06 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 402.087
Heavy Atoms 28
Complexity 934.4882

Chemical Identifiers

CAS Number 899408-89-0
SMILES COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC(=O)CCCCl

Product Overview

VU0616903-1 (CAS 899408-89-0), with molecular formula C21H19ClO6 and molecular weight 402.09 g/mol. IUPAC: [(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-chlorobutanoate.

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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 VU0616903-1

XLogP
4.2444
TPSA (Topological Polar Surface Area)
71.06
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
28
Complexity
934.4882
Exact Mass
402.087
Monoisotopic Mass
402.087
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 VU0616903-1

The XLogP value of 4.2444 indicates that VU0616903-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.06 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0616903-1. Following Lipinski's Rule of Five, VU0616903-1 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 VU0616903-1?

The CAS number of VU0616903-1 is 899408-89-0.

What is the molecular formula of VU0616903-1?

The molecular formula of VU0616903-1 is C21H19ClO6.

What is the molecular weight of VU0616903-1?

The molecular weight of VU0616903-1 is 402.09 g/mol.

Where can I buy VU0616903-1?

You can request a quote for VU0616903-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0616903-1?

Yes, KEHONG BIO provides custom synthesis services for VU0616903-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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