Nervonic acid - Analytical standard, Moligand™, ≥99%(GC) , CAS No.506-37-6

CAS: 506-37-6 Cat. No.: N101315 Formula: C₂₄H₄₆O₂ Peso molecolare: 366.62 Beilstein Registry Number: 1728551 Numero EC: 610-549-3

GRADE & PURITY Analytical standard, Moligand™, ≥99%(GC)

Synonyms

AMY22585 | BCP28714 | cis-15-Tetracosenate | UNII-91OQS788BE | FA 24:1 | Nervonic acid | SCHEMBL21103 | FA(24:1) | (15e)-Tetracos-15-Enoic Acid | (15Z)-tetracos-15-enoic acid | 91OQS788BE | C08323 | selacholeate | 15-TETRACOSENOIC ACID, CIS- | Nervonic ac

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Panoramica

Nervonic acids are the products of desaturation and elongation processes of various fatty acids such as palmitic acid, stearic acid, oleic acid, etc

Specifications

Sinonimi

AMY22585 | BCP28714 | cis-15-Tetracosenate | UNII-91OQS788BE | FA 24:1 | Nervonic acid | SCHEMBL21103 | FA(24:1) | (15e)-Tetracos-15-Enoic Acid | (15Z)-tetracos-15-enoic acid | 91OQS788BE | C08323 | selacholeate | 15-TETRACOSENOIC ACID, CIS- | Nervonic ac

Specifiche e purezza

Analytical standard, Moligand™, ≥99%(GC)

Meccanismi biochimici e fisiologici

Nervonic acid (C24:1), a component of membrane sphingolipids and phosphatidylethanolamines, may be a useful predictor of chronic kidney disease mortality and diabetes. Nervonic acid oils are being studied for pharmaceutical, nutraceutical and industrial a

Condizioni di conservazione di stoccaggio

Protected from light,Store at -20°C,Desiccated

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™, Standard analitico

Tipo di azione

INHIBITOR

Purezza

≥99%(GC)

Nomi e identificatori

Pubchem Sid

528774438

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528774438

Sorrisi canonici

CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O

IUPAC Name

(Z)-tetracos-15-enoic acid

InChIKey

GWHCXVQVJPWHRF-KTKRTIGZSA-N

INCHI

1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-

Isomeri SMILES

CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)O

WGK Germania

3

Peso molecolare

366.62

Beilstein

1728551

Reaxy-Rn

11340885

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11340885&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Very 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: Very 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
• Descrizione: This compound belongs to the class of organic compounds known as very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive；light sensitive
• Punto di infiammabilità (°F): 110 °C
• Punto di infiammabilità (°C): 110°C
• Punto di fusione (°C): 42-43°C
• Peso molecolare: 366.600 g/mol
• XLogP3: 9.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 21
• Exact Mass: 366.35 Da
• Monoisotopic Mass: 366.35 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 309.000
• 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