RefChem:1064362 structure

RefChem:1064362

TL;DR: RefChem:1064362 (CAS 26322-67-8) is a chemical compound with molecular formula C25H27NO6 and molecular weight 437.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one

Also Known As: Cinnamoyl-5 dimethoxy-4,7 morpholinoethoxy-6 benzofuranne [French], Cinnamoyl-5 dimethoxy-4,7 morpholinoethoxy-6 benzofuranne, 2-Propen-1-one, 1-(4-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-phenyl-, 1-(4-Dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-phenyl-2-propen-1-one, (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one

CAS: 26322-67-8
Molecular Formula C25H27NO6
Molecular Weight 437.18 g/mol
LogP 4.0571
Topological Polar Surface Area 70.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 9
Exact Mass 437.18384
Heavy Atoms 32
Complexity 1082.7552

Chemical Identifiers

CAS Number 26322-67-8
SMILES COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCOCC3)C(=O)/C=C/C4=CC=CC=C4

Product Overview

RefChem:1064362 (CAS 26322-67-8), with molecular formula C25H27NO6 and molecular weight 437.18 g/mol. IUPAC: (E)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one.

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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 RefChem:1064362

XLogP
4.0571
TPSA (Topological Polar Surface Area)
70.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
9
Heavy Atoms
32
Complexity
1082.7552
Exact Mass
437.18384
Monoisotopic Mass
437.18384
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 RefChem:1064362

The XLogP value of 4.0571 indicates that RefChem:1064362 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.37 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064362. Following Lipinski's Rule of Five, RefChem:1064362 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 RefChem:1064362?

The CAS number of RefChem:1064362 is 26322-67-8.

What is the molecular formula of RefChem:1064362?

The molecular formula of RefChem:1064362 is C25H27NO6.

What is the molecular weight of RefChem:1064362?

The molecular weight of RefChem:1064362 is 437.18 g/mol.

Where can I buy RefChem:1064362?

You can request a quote for RefChem:1064362 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1064362?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1064362 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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