4-Phenethyloxycinnamic acid structure

4-Phenethyloxycinnamic acid

TL;DR: 4-Phenethyloxycinnamic acid (CAS 178406-64-9) is a chemical compound with molecular formula C17H16O3 and molecular weight 268.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[4-(2-phenylethoxy)phenyl]prop-2-enoic acid

Also Known As: 4-Phenethyloxycinnamic acid, 3-(4-phenethyloxyphenyl)prop-2-enoic Acid, 3-[4-(2-PHENYLETHOXY)PHENYL]-2-PROPENOIC ACID

CAS: 178406-64-9
Molecular Formula C17H16O3
Molecular Weight 268.11 g/mol
LogP 3.4059
Topological Polar Surface Area 46.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 268.10995
Heavy Atoms 20
Complexity 570.9439

Chemical Identifiers

CAS Number 178406-64-9
SMILES C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=CC(=O)O

Product Overview

4-Phenethyloxycinnamic acid (CAS 178406-64-9), with molecular formula C17H16O3 and molecular weight 268.11 g/mol. IUPAC: 3-[4-(2-phenylethoxy)phenyl]prop-2-enoic acid.

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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 4-Phenethyloxycinnamic acid

XLogP
3.4059
TPSA (Topological Polar Surface Area)
46.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
570.9439
Exact Mass
268.10995
Monoisotopic Mass
268.10995
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 4-Phenethyloxycinnamic acid

The XLogP value of 3.4059 indicates that 4-Phenethyloxycinnamic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.53 Ų, 4-Phenethyloxycinnamic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Phenethyloxycinnamic acid has 1 hydrogen bond donor(s) and 2 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 4-Phenethyloxycinnamic acid?

The CAS number of 4-Phenethyloxycinnamic acid is 178406-64-9.

What is the molecular formula of 4-Phenethyloxycinnamic acid?

The molecular formula of 4-Phenethyloxycinnamic acid is C17H16O3.

What is the molecular weight of 4-Phenethyloxycinnamic acid?

The molecular weight of 4-Phenethyloxycinnamic acid is 268.11 g/mol.

Where can I buy 4-Phenethyloxycinnamic acid?

You can request a quote for 4-Phenethyloxycinnamic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 4-Phenethyloxycinnamic acid?

Yes, KEHONG BIO provides custom synthesis services for 4-Phenethyloxycinnamic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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