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Methyl Arachidate - ≥98.0%(GC), high purity , CAS No.1120-28-1

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
M101216
Grouped product items
SKU Size
Availability
Price Qty
M101216-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$15.90
M101216-5g
5g
3
$49.90
M101216-25g
25g
2
$171.90
M101216-100g
100g
1
$546.90

Basic Description

Synonyms 4B020CF8-8307-42EE-AE7F-95190AB03DFA | Eicosanoic acid methyl ester (FAME MIX) | Methyl icosanoate # | Methyl arachidate | Arachidic acid methyl ester | Q63398929 | UNII-0ZH75194U0 | Methyl icosanoate | EINECS 214-304-8 | A0900 | Eicosanoic acid-methyl es
Specifications & Purity ≥98%(GC)
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504752539
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752539
IUPAC Name methyl icosanoate
INCHI InChI=1S/C21H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h3-20H2,1-2H3
InChIKey QGBRLVONZXHAKJ-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCCCC(=O)OC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC
WGK Germany 1
Molecular Weight 326.56
Beilstein 1791385
Reaxy-Rn 1791385
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1791385&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot Number Certificate Type Date Item
D1816045 Certificate of Analysis Jul 09, 2025 M101216
F2520502 Certificate of Analysis Jun 25, 2025 M101216
F2520503 Certificate of Analysis Jun 25, 2025 M101216
F2520501 Certificate of Analysis Jun 25, 2025 M101216
F2520504 Certificate of Analysis Jun 25, 2025 M101216
D2501047 Certificate of Analysis Apr 11, 2025 M101216
B2520010 Certificate of Analysis Sep 05, 2024 M101216
G2405221 Certificate of Analysis Mar 23, 2024 M101216
G2405222 Certificate of Analysis Mar 23, 2024 M101216
D1816044 Certificate of Analysis Jul 31, 2023 M101216
K2228249 Certificate of Analysis Dec 02, 2022 M101216
L1804148 Certificate of Analysis Sep 19, 2022 M101216
L1804147 Certificate of Analysis Aug 08, 2022 M101216

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Chemical and Physical Properties

Refractive Index 1.4317
Flash Point(°C) >113°C
Boil Point(°C) 215-216 °C/10 mmHg (lit.)
Melt Point(°C) 45-48°C
Molecular Weight 326.600 g/mol
XLogP3 10.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 19
Exact Mass 326.318 Da
Monoisotopic Mass 326.318 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 238.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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