3-Phenylpropyl cinnamate structure

3-Phenylpropyl cinnamate

TL;DR: 3-Phenylpropyl cinnamate (CAS 290311-72-7) is a chemical compound with molecular formula C18H18O2 and molecular weight 266.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-phenylpropyl (E)-3-phenylprop-2-enoate

Also Known As: 3-Phenylpropyl cinnamate, Hydrocinnamyl cinnamate, Phenylpropyl cinnamate, 3-Phenylpropylcinnamate, FEMA No. 2894

CAS: 290311-72-7
Molecular Formula C18H18O2
Molecular Weight 266.13 g/mol
LogP 3.8758
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 6
Exact Mass 266.13068
Heavy Atoms 20
Complexity 544.1456

Chemical Identifiers

CAS Number 290311-72-7
SMILES C1=CC=C(C=C1)CCCOC(=O)/C=C/C2=CC=CC=C2

Product Overview

3-Phenylpropyl cinnamate (CAS 290311-72-7), with molecular formula C18H18O2 and molecular weight 266.13 g/mol. IUPAC: 3-phenylpropyl (E)-3-phenylprop-2-enoate.

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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 3-Phenylpropyl cinnamate

XLogP
3.8758
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
20
Complexity
544.1456
Exact Mass
266.13068
Monoisotopic Mass
266.13068
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 3-Phenylpropyl cinnamate

The XLogP value of 3.8758 indicates that 3-Phenylpropyl cinnamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 3-Phenylpropyl cinnamate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenylpropyl cinnamate has 0 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 3-Phenylpropyl cinnamate?

The CAS number of 3-Phenylpropyl cinnamate is 290311-72-7.

What is the molecular formula of 3-Phenylpropyl cinnamate?

The molecular formula of 3-Phenylpropyl cinnamate is C18H18O2.

What is the molecular weight of 3-Phenylpropyl cinnamate?

The molecular weight of 3-Phenylpropyl cinnamate is 266.13 g/mol.

Where can I buy 3-Phenylpropyl cinnamate?

You can request a quote for 3-Phenylpropyl cinnamate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Phenylpropyl cinnamate?

Yes, KEHONG BIO provides custom synthesis services for 3-Phenylpropyl cinnamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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