Nervonic acid - Moligand™, ≥95%(GC) , CAS No.506-37-6

CAS: 506-37-6 Cat. No.: N141402 Summenformel: C₂₄H₄₆O₂ Molekulargewicht: 366.62 Beilstein Registry Number: 1728551 EG-Nummer: 610-549-3

GRADE & PURITY Moligand™, ≥95%(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

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

Nervonic acid has been used as a synthetic lipid supplement in vitro to study about effect of the developmental diet in Drosophila lifespan.

Specifications

Synonyme

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

Spezifikationen & Reinheit

Moligand™, ≥95%(GC)

Biochemische und physiologische Mechanismen

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

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504763335

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763335

Kanonisches Lächeln

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-

Isomere SMILES

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

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water；DMSO：79 mg/mL；Ethanol：79 mg/mL
• Empfindlichkeit: air sensitive；light sensitive
• Flammpunkt (°F): 110 °C
• Flammpunkt (°C): 110°C
• Schmelzpunkt (°C): 42-43°C
• Molekulargewicht: 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