Methyl undeca-2,5,10-trienoate structure

Methyl undeca-2,5,10-trienoate

TL;DR: Methyl undeca-2,5,10-trienoate (CAS 14261-55-3) is a chemical compound with molecular formula C12H18O2 and molecular weight 194.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl undeca-2,5,10-trienoate

Also Known As: methyl undeca-2,5,10-trienoate, 2,5,10-Undecatrienoic acid methyl ester, 2,5,10-Undecatrienoic acid, methyl ester

CAS: 14261-55-3
Molecular Formula C12H18O2
Molecular Weight 194.13 g/mol
LogP 3.4
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 8
Exact Mass 194.13068
Heavy Atoms 14
Complexity 214.0

Chemical Identifiers

CAS Number 14261-55-3
SMILES COC(=O)C=CCC=CCCCC=C
InChIKey OLNCJUGHZDSIAP-UHFFFAOYSA-N

Product Overview

Methyl undeca-2,5,10-trienoate (CAS 14261-55-3), with molecular formula C12H18O2 and molecular weight 194.13 g/mol. IUPAC: methyl undeca-2,5,10-trienoate.

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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 Methyl undeca-2,5,10-trienoate

XLogP
3.4
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
8
Heavy Atoms
14
Complexity
214.0
Exact Mass
194.13068
Monoisotopic Mass
194.13068
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 Methyl undeca-2,5,10-trienoate

The XLogP value of 3.4 indicates that Methyl undeca-2,5,10-trienoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Methyl undeca-2,5,10-trienoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl undeca-2,5,10-trienoate 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 Methyl undeca-2,5,10-trienoate?

The CAS number of Methyl undeca-2,5,10-trienoate is 14261-55-3.

What is the molecular formula of Methyl undeca-2,5,10-trienoate?

The molecular formula of Methyl undeca-2,5,10-trienoate is C12H18O2.

What is the molecular weight of Methyl undeca-2,5,10-trienoate?

The molecular weight of Methyl undeca-2,5,10-trienoate is 194.13 g/mol.

Where can I buy Methyl undeca-2,5,10-trienoate?

You can request a quote for Methyl undeca-2,5,10-trienoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Methyl undeca-2,5,10-trienoate?

Yes, KEHONG BIO provides custom synthesis services for Methyl undeca-2,5,10-trienoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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