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Methyl hexacosanoate - 10ng/ul in methyl tert-butyl ether, high purity , CAS No.5802-82-4

    Grade & Purity:
  • 10ng/ul in methyl tert-butyl ether
In stock
Item Number
M298958
Grouped product items
SKU Size
Availability
Price Qty
M298958-10ml
10ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$308.90

Basic Description

Synonyms METHYL HEXACOSANOATE | 5802-82-4 | Hexacosanoic acid methyl ester | Hexacosanoic acid, methyl ester | EINECS 227-355-6 | Cerotic acid methyl ester | SCHEMBL3504339 | DTXSID80206745 | CHEBI:192288 | VHUJBYYFFWDLNM-UHFFFAOYSA-N | AKOS015903232 | Methyl hexacosanoate, analytical
Specifications & Purity 10ng/ul in methyl tert-butyl ether
Storage Temp Store at 2-8°C
Shipped In
Wet ice
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

IUPAC Name methyl hexacosanoate
INCHI InChI=1S/C27H54O2/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(28)29-2/h3-26H2,1-2H3
InChIKey VHUJBYYFFWDLNM-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
WGK Germany 1
Molecular Weight 410.72
Beilstein 1800770
Reaxy-Rn 1800770
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1800770&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.

2 results found

Lot Number Certificate Type Date Item
K1911068 Certificate of Analysis Jun 05, 2023 M298958
E2327041 Certificate of Analysis Mar 16, 2023 M298958

Chemical and Physical Properties

Molecular Weight 410.700 g/mol
XLogP3 13.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 25
Exact Mass 410.412 Da
Monoisotopic Mass 410.412 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 314.000
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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