Methyl 11-eicosenoate structure

Methyl 11-eicosenoate

TL;DR: Methyl 11-eicosenoate (CAS 2390-09-2) is a chemical compound with molecular formula C21H40O2 and molecular weight 324.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl icos-11-enoate

Also Known As: Methyl cis-11-eicosenoate, methyl icos-11-enoate, Methyl 11-eicosenoate, (Z)-Methyl icos-11-enoate, Methyl 11tr-eicosenoate

CAS: 2390-09-2
Molecular Formula C21H40O2
Molecular Weight 324.30 g/mol
LogP 8.7
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 18
Exact Mass 324.30283
Heavy Atoms 23
Complexity 271.0

Chemical Identifiers

CAS Number 2390-09-2
SMILES CCCCCCCCC=CCCCCCCCCCC(=O)OC
InChIKey RBKMRGOHCLRTLZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Food Additives (1 patents) Heterocyclic Building Blocks (1 patents) Lubricants & Additives (3 patents) Organic Building Blocks (40 patents) Organometallic Reagents (3 patents)

Product Overview

Methyl 11-eicosenoate (CAS 2390-09-2), with molecular formula C21H40O2 and molecular weight 324.30 g/mol. IUPAC: methyl icos-11-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 Methyl 11-eicosenoate

XLogP
8.7
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
18
Heavy Atoms
23
Complexity
271.0
Exact Mass
324.30283
Monoisotopic Mass
324.30283
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 11-eicosenoate

The XLogP value of 8.7 indicates that Methyl 11-eicosenoate 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 11-eicosenoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 11-eicosenoate has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 11-eicosenoate?

The CAS number of Methyl 11-eicosenoate is 2390-09-2.

What is the molecular formula of Methyl 11-eicosenoate?

The molecular formula of Methyl 11-eicosenoate is C21H40O2.

What is the molecular weight of Methyl 11-eicosenoate?

The molecular weight of Methyl 11-eicosenoate is 324.30 g/mol.

Where can I buy Methyl 11-eicosenoate?

You can request a quote for Methyl 11-eicosenoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Methyl 11-eicosenoate?

Yes, KEHONG BIO provides custom synthesis services for Methyl 11-eicosenoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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