C20 Ceramide - Moligand™,≥98% , CAS No.7344-02-7

CAS: 7344-02-7 Cat. No.: C331396 Peso molecular: 594.01

GRADE & PURITY Moligand™, ≥98%

Synonyms

AKOS040758319 | C20 Ceramide | N-eicosanoyl-sphing-4-enine | N-eicosanoylsphing-4-enine | N-(icosanoyl)ceramide | N-Arachidoyl-D-sphingosine, >=98.0% (TLC) | N-icosanoylsphingosine | Ceramide d38:1 | C20 Ceramide (d18:1/20:0), N-arachidoyl-D-erythro-sphin

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

C20 Ceramide (N-Arachidoyl-D-sphingosine) is a 20:0 ceramide found in the brain that crosses the blood-brain barrier to activate microglia and induce depressive-like behavior.

Specifications

Sinónimos

AKOS040758319 | C20 Ceramide | N-eicosanoyl-sphing-4-enine | N-eicosanoylsphing-4-enine | N-(icosanoyl)ceramide | N-Arachidoyl-D-sphingosine, >=98.0% (TLC) | N-icosanoylsphingosine | Ceramide d38:1 | C20 Ceramide (d18:1/20:0), N-arachidoyl-D-erythro-sphin

Especificaciones y pureza

Moligand™, ≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

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

Moligand™

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504763470
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763470
• Sonrisas canónicas: CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O
• IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide
• InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N
• INCHI: 1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1
• Isómeros SMILES: CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
• Peso molecular: 594.01
• Reaxy-Rn: 21852883
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21852883&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: Long-chain 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: Long-chain 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 long-chain ceramides. These are ceramides bearing a long chain fatty acid.
• External Descriptors: N-acylsphingosines (ceramides)

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

• Solubilidad: Soluble in Chloroform
• Sensibilidad: Moisture sensitive;air sensitive
• Punto de fusión (°C): 89-90° C (lit.)
• Peso molecular: 594.000 g/mol
• XLogP3: 15.000
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 34
• Exact Mass: 593.575 Da
• Monoisotopic Mass: 593.575 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 42
• Formal Charge: 0
• Complexity: 565.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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