Methyl linoleate - ≥95% , CAS No.112-63-0

CAS: 112-63-0 Cat. No.: M102819 Fórmula: C₁₉H₃₄O₂ Peso molecular: 294.47 Beilstein Registry Number: 1727610 Número EC: 203-993-0

CALIDAD & PUREZA ≥95%

Synonyms

(9Z,12Z)-9,12-Octadecadienoic acid methyl ester | EINECS 203-993-0 | L0078 | Methyl (Z,Z)-9,12-octadecadienoate | Q27137420 | Telfairic Acid methyl ester | (9Z,12Z)-Methyl octadeca-9,12-dienoate | (9Z,12Z)methyl octadeca-9,12-dienoate | FEMA NO. 3411, MET

Storage

Store at 2-8°C

Shipped In

Wet ice

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Descripción general

It is more easily oxidized than conjugated methyl linoleate. Methyl linoleate may be used as a model compound in oxidation/peroxidation assays to evaluate the anti-peroxidation activity of fullerenes, ellagitannins and other natural products. For instance, the oxidation of methyl linoleate in organic solution and phosphatidylcholine (PC) in liposomal membranes induced by an azo initiator has often been used as a model for lipid peroxidation in vivo.
The oxidation of methyl linoleate in organic solution and phosphatidylcholine (PC) in liposomal membranes induced by an azo initiator has often been used as a model for lipid peroxidation in vivo.

Especificaciones

Sinónimos

(9Z,12Z)-9,12-Octadecadienoic acid methyl ester | EINECS 203-993-0 | L0078 | Methyl (Z,Z)-9,12-octadecadienoate | Q27137420 | Telfairic Acid methyl ester | (9Z,12Z)-Methyl octadeca-9,12-dienoate | (9Z,12Z)methyl octadeca-9,12-dienoate | FEMA NO. 3411, MET

Especificaciones y pureza

≥95%

Mecanismos bioquímicos y fisiológicos

Methyl linoleate may be used as a model compound in oxidation/peroxidation assays to evaluate the anti-peroxidation activity of fullerenes, ellagitannins and other natural products.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Pureza

≥95%

Nombres e identificadores

Pubchem Sid

488195283

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195283

Sonrisas canónicas

CCCCCC=CCC=CCCCCCCCC(=O)OC

IUPAC Name

methyl (9Z,12Z)-octadeca-9,12-dienoate

InChIKey

WTTJVINHCBCLGX-NQLNTKRDSA-N

INCHI

1S/C19H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h7-8,10-11H,3-6,9,12-18H2,1-2H3/b8-7-,11-10-

Isómeros SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC

WGK Alemania

1

Peso molecular

294.47

Beilstein

1727610

Reaxy-Rn

1727613

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727613&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Lineolic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Lineolic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Lineolic acids and derivatives
• Alternative Parents: Fatty acid methyl esters Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Octadecanoid - Fatty acid methyl ester - Fatty acid 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
• Descripción: This compound belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.
• External Descriptors: fatty acid methyl ester

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

Propiedades químicas y físicas

• Solubilidad: Solubility in water: insoluble Solubility in other solvents: miscible with DMF, fat solvents, oils
• Sensibilidad: Light Sensitive,Air Sensitive
• Índice de refracción: 1.462
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 192℃/4mmHg
• Punto de fusión (°C): -35°C
• Peso molecular: 294.500 g/mol
• XLogP3: 6.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 294.256 Da
• Monoisotopic Mass: 294.256 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 279.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 112-63-0, the molecular formula is C19H34O2, and the molecular weight is 294.47 g/mol. InChIKey WTTJVINHCBCLGX-NQLNTKRDSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.