C24 Dihydroceramide (d18:0/24:0) - ≥99% , CAS No.6063-36-1

CAS: 6063-36-1 Cat. No.: N130690 Peso molecular: 652.13

GRADE & PURITY ≥99%

Synonyms

ceramide-1 (sphinganine:N-C24:0) | N-((1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl)tetracosanamide | UNII-ZX93WFT4UA | N-tetracosanoylsphinganine | Q27123778 | DTXSID20415278 | Z1T | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide | C24 dihydrosph

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinónimos

ceramide-1 (sphinganine:N-C24:0) | N-((1S, 2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl)tetracosanamide | UNII-ZX93WFT4UA | N-tetracosanoylsphinganine | Q27123778 | DTXSID20415278 | Z1T | N-[(2S, 3R)-1, 3-dihydroxyoctadecan-2-yl]tetracosanamide | C24 dihydrosph

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

Dihydroceramide acts as a precursor for ceramide synthesis. It has an ability to induce autophagy in the perinuclear region. Dihydroceramide affects autophagic flux and enhances the formation of lipid droplets.

Condiciones de almacenamiento de almacenamiento

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.

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 504763475
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763475
• Sonrisas canónicas: OC[C@]([H])(NC(CCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC
• IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide
• InChIKey: BPLYVSYSBPLDOA-WVILEFPPSA-N
• INCHI: 1S/C42H85NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-41,44-45H,3-39H2,1-2H3,(H,43,46)/t40-,41+/m0/s1
• Isómeros SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCCCCCC)O
• Peso molecular: 652.13
• Reaxy-Rn: 1730295
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730295&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Sphingolipids
      • Subclass Ceramides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Sphingolipids
• Subclass: Ceramides
• Intermediate Tree Nodes: Not available
• Direct Parent: Ceramides
• Alternative Parents: N-acyl amines Secondary carboxylic acid amides Secondary alcohols Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ceramide - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as ceramides. These are lipid molecules containing a sphingosine in which the amine group is linked to a fatty acid.
• External Descriptors: N-acylsphinganines (dihydroceramides)

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

• Peso molecular: 652.100 g/mol
• XLogP3: 17.700
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 39
• Exact Mass: 651.653 Da
• Monoisotopic Mass: 651.653 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 46
• Formal Charge: 0
• Complexity: 583.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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