RefChem:1086600 structure

RefChem:1086600

TL;DR: RefChem:1086600 (CAS 84006-39-3) is a chemical compound with molecular formula C20H28O5 and molecular weight 348.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

Also Known As: 2-((3-(4-Methoxyphenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl hexanoate, Hexanoic acid, 2-((3-(4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl ester, 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate, RefChem:1086600

CAS: 84006-39-3
Molecular Formula C20H28O5
Molecular Weight 348.19 g/mol
LogP 4.1521
Topological Polar Surface Area 61.83 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 348.19366
Heavy Atoms 25
Complexity 561.95416

Chemical Identifiers

CAS Number 84006-39-3
SMILES CCCCCC(=O)OC(C)C(C)OC(=O)/C=C/C1=CC=C(C=C1)OC

Product Overview

RefChem:1086600 (CAS 84006-39-3), with molecular formula C20H28O5 and molecular weight 348.19 g/mol. IUPAC: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate.

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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:1086600

XLogP
4.1521
TPSA (Topological Polar Surface Area)
61.83
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
10
Heavy Atoms
25
Complexity
561.95416
Exact Mass
348.19366
Monoisotopic Mass
348.19366
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:1086600

The XLogP value of 4.1521 indicates that RefChem:1086600 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.83 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1086600. Following Lipinski's Rule of Five, RefChem:1086600 has 0 hydrogen bond donor(s) and 5 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:1086600?

The CAS number of RefChem:1086600 is 84006-39-3.

What is the molecular formula of RefChem:1086600?

The molecular formula of RefChem:1086600 is C20H28O5.

What is the molecular weight of RefChem:1086600?

The molecular weight of RefChem:1086600 is 348.19 g/mol.

Where can I buy RefChem:1086600?

You can request a quote for RefChem:1086600 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086600?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086600 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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