Lignoceric acid - ≥99%(GC) , CAS No.557-59-5

CAS: 557-59-5 Cat. No.: L131579 Formule: C₂₄H₄₈O₂ Poids moléculaire: 368.64 Numéro CE: 209-180-7

QUALITÉ & PURETÉ ≥99%(GC)

Synonyms

tetraicosanoic acid | EEF1376B-508E-4043-94E9-AC29747EA6AB | FA 24:0 | AKOS015892947 | LIGNOCERIC ACID [MI] | N-TETRACOSANOIC ACID | tetracosanic acid | Tetracosansaeure | UNII-RK3VCW5Y1L | RK3VCW5Y1L | CHEBI:28866 | 1219794-59-8 | AS-48043 | MFCD00002810

Storage

Store at 2-8°C

Shipped In

Wet ice

Spécifications

Synonymes

tetraicosanoic acid | EEF1376B-508E-4043-94E9-AC29747EA6AB | FA 24:0 | AKOS015892947 | LIGNOCERIC ACID [MI] | N-TETRACOSANOIC ACID | tetracosanic acid | Tetracosansaeure | UNII-RK3VCW5Y1L | RK3VCW5Y1L | CHEBI:28866 | 1219794-59-8 | AS-48043 | MFCD00002810

Spécifications et pureté

≥99%(GC)

Mécanismes biochimiques et physiologiques

Long chain saturated fatty acid. Component of cerebrosides and sphingomyelin. Acyl-CoA ligase substrate. Energy source in vivo . Orally active.

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Note

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.

Pureté

≥99%(GC)

Noms et identifiants

Pubchem Sid

504752080

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752080

Sourires canoniques

CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

IUPAC Name

tetracosanoic acid

InChIKey

QZZGJDVWLFXDLK-UHFFFAOYSA-N

INCHI

1S/C24H48O2/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/h2-23H2,1H3,(H,25,26)

Isomères SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)O

WGK Allemagne

3

Poids moléculaire

368.64

Reaxy-Rn

1728237

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728237&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: 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 - 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
• Description: 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: Straight chain 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

Cibles associées (humaines)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Solubility in water: Practically insoluble; Soluble in Chloroform; Very slightly soluble in Ethanol
• Point d'ébullition (°C): 272°C
• Point de fusion (°C): 82°C-86°C
• Poids moléculaire: 368.600 g/mol
• XLogP3: 10.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 22
• Exact Mass: 368.365 Da
• Monoisotopic Mass: 368.365 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 275.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1