Methyl tetracosanoate - ≥98% , CAS No.2442-49-1

CAS: 2442-49-1 Cat. No.: M118836 Molecular Weight: 382.66 Beilstein Registry Number: 1797900 EC Number: 219-475-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Methyl tetracosanoate | XUDJZDNUVZHSKZ-UHFFFAOYSA-N | CHEBI:143590 | CAA44249 | SCHEMBL863540 | Lignoceric acid methyl ester | T72146 | Formamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)- | Tetracosanoic acid-methyl ester | AKOS015903349 | Q24762827 | 2-eth
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M118836-250mg
3
$29.90
1g
M118836-1g
1
$99.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Methyl tetracosanoate | XUDJZDNUVZHSKZ-UHFFFAOYSA-N | CHEBI:143590 | CAA44249 | SCHEMBL863540 | Lignoceric acid methyl ester | T72146 | Formamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)- | Tetracosanoic acid-methyl ester | AKOS015903349 | Q24762827 | 2-eth
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Methyl tetracosanoate (Methyl lignocerate) is a fatty acid methyl ester with anti diabetes activity.
Storage
Room temperature
Shipped In
Normal
Note
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥98%
Names and Identifiers
Pubchem Sid504754960
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754960
Canonical SmilesCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
IUPAC Namemethyl tetracosanoate
InChIKeyXUDJZDNUVZHSKZ-UHFFFAOYSA-N
INCHI1S/C25H50O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h3-24H2,1-2H3
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
WGK Germany 1
Molecular Weight 382.66
Beilstein 1797900
Reaxy-Rn 1797895
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1797895&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

9 results found

Lot NumberCertificate TypeDateItem
A2306240Certificate of AnalysisOct 13, 2025 M118836
K2103085Certificate of AnalysisAug 19, 2024 M118836
K2103177Certificate of AnalysisAug 19, 2024 M118836
D2428371Certificate of AnalysisApr 01, 2024 M118836
D2428372Certificate of AnalysisApr 01, 2024 M118836
B2102192Certificate of AnalysisDec 18, 2023 M118836
L2301301Certificate of AnalysisNov 11, 2023 M118836
L2301302Certificate of AnalysisNov 11, 2023 M118836
L2301303Certificate of AnalysisNov 11, 2023 M118836
Chemical and Physical Properties
Boil Point(°C)232 °C/3.8 mmHg
Melt Point(°C)58-60°C
Molecular Weight382.700 g/mol
XLogP312.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count23
Exact Mass382.381 Da
Monoisotopic Mass382.381 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count27
Formal Charge0
Complexity288.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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Customer Reviews

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