Methyl octacosanoate , CAS No.55682-92-3

CAS: 55682-92-3 Cat. No.: M1443384 Formula: C₂₉H₅₈O₂ Peso molecolare: 438.77 Beilstein Registry Number: 1802980 Numero EC: 259-754-6 PubChem CID: 41518

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Methyl octacosanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

Specifications

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

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Nomi e identificatori

• Sorrisi canonici: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
• IUPAC Name: methyl octacosanoate
• InChIKey: ZKHOYAKAFALNQD-UHFFFAOYSA-N
• INCHI: 1S/C29H58O2/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(30)31-2/h3-28H2,1-2H3
• Isomeri SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
• WGK Germania: 1
• PubChem CID: 41518
• Peso molecolare: 438.77
• Beilstein: 1802980

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: 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
• Descrizione: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Punto di fusione (°C): 67-69°C