3-Phenylprop-2-en-1-yl pentanoate structure

3-Phenylprop-2-en-1-yl pentanoate

TL;DR: 3-Phenylprop-2-en-1-yl pentanoate (CAS 10482-65-2) is a chemical compound with molecular formula C14H18O2 and molecular weight 218.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-phenylprop-2-enyl pentanoate

Also Known As: Cinnamyl valerate, 3-phenylprop-2-enyl pentanoate, 3-phenylprop-2-en-1-yl pentanoate, 3-Phenylprop-2-en-1-yl pentanoic acid, Pentanoic acid,3-phenyl-2-propen-1-yl ester

CAS: 10482-65-2
Molecular Formula C14H18O2
Molecular Weight 218.13 g/mol
LogP 3.6
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 218.13068
Heavy Atoms 16
Complexity 215.0

Chemical Identifiers

CAS Number 10482-65-2
SMILES CCCCC(=O)OCC=CC1=CC=CC=C1
InChIKey FLSKWIBFXUNBAW-UHFFFAOYSA-N

Product Overview

3-Phenylprop-2-en-1-yl pentanoate (CAS 10482-65-2), with molecular formula C14H18O2 and molecular weight 218.13 g/mol. IUPAC: 3-phenylprop-2-enyl pentanoate.

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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.
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Chemical Property Profile of 3-Phenylprop-2-en-1-yl pentanoate

XLogP
3.6
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
16
Complexity
215.0
Exact Mass
218.13068
Monoisotopic Mass
218.13068
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-Phenylprop-2-en-1-yl pentanoate

The XLogP value of 3.6 indicates that 3-Phenylprop-2-en-1-yl pentanoate 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-Phenylprop-2-en-1-yl pentanoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Phenylprop-2-en-1-yl pentanoate 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-Phenylprop-2-en-1-yl pentanoate?

The CAS number of 3-Phenylprop-2-en-1-yl pentanoate is 10482-65-2.

What is the molecular formula of 3-Phenylprop-2-en-1-yl pentanoate?

The molecular formula of 3-Phenylprop-2-en-1-yl pentanoate is C14H18O2.

What is the molecular weight of 3-Phenylprop-2-en-1-yl pentanoate?

The molecular weight of 3-Phenylprop-2-en-1-yl pentanoate is 218.13 g/mol.

Where can I buy 3-Phenylprop-2-en-1-yl pentanoate?

You can request a quote for 3-Phenylprop-2-en-1-yl pentanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Phenylprop-2-en-1-yl pentanoate?

Yes, KEHONG BIO provides custom synthesis services for 3-Phenylprop-2-en-1-yl pentanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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