GRADE & PURITY Analytical standard, ≥98%(GC)

Synonyms

Q27284938 | trans-11-Eicosenoic acid, analytical standard | UNII-NLK3O5O6L3 | 11E-eicosenoic acid | AKOS015839817 | SCHEMBL309675 | 11TR-EICOSENOICACID | 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLICACID | NLK3O5O6L3 | UNII-8AH862AO6J | (E)-icos-11-enoic acid

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

Q27284938 | trans-11-Eicosenoic acid, analytical standard | UNII-NLK3O5O6L3 | 11E-eicosenoic acid | AKOS015839817 | SCHEMBL309675 | 11TR-EICOSENOICACID | 5-(4-METHOXYPHENYL)-2-THIOPHENECARBOXYLICACID | NLK3O5O6L3 | UNII-8AH862AO6J | (E)-icos-11-enoic acid

Especificaciones y pureza

analytical standard, ≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C

Enviado en

Ice chest + Ice pads

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

Grado

Analytical standard

Pureza

≥98%(GC)

Nombres e identificadores

• Sonrisas canónicas: CCCCCCCCC=CCCCCCCCCCC(=O)O
• IUPAC Name: (E)-icos-11-enoic acid
• InChIKey: BITHHVVYSMSWAG-MDZDMXLPSA-N
• INCHI: 1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9+
• Isómeros SMILES: CCCCCCCC/C=C/CCCCCCCCCC(=O)O
• WGK Alemania: 3
• Peso molecular: 310.51
• Beilstein: 1727314
• Reaxy-Rn: 1727312
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1727312&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Straight chain fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long-chain fatty acid - Unsaturated fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - 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 long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
• External Descriptors: Unsaturated fatty acids

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

• Sensibilidad: Light Sensitive
• Punto de inflamación (°F): >230 °F
• Punto de inflamación (°C): 110 °C
• Peso molecular: 310.500 g/mol
• XLogP3: 7.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 17
• Exact Mass: 310.287 Da
• Monoisotopic Mass: 310.287 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 258.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1