C4 Diidroceramide - ≥95% , CAS No.202467-76-3

CAS: 202467-76-3 Cat. No.: C350509 Formula: C₂₂H₄₅NO₃ Peso molecolare: 371.6 PubChem CID: 45038598

GRADE & PURITY ≥95%

Synonyms

BP-28807 | DTXSID90661861 | SCHEMBL6239732 | C4 Diidroceramide | J-013146 | Butanamide, N-[(1S,2R)-2-idrossi-1-(idrossimetil)eptadecil]- | N-[(2S,3R)-1,3-Diidrossiottadecan-2-il]butanammide | N-((2S,3R)-1,3-Diidrossiottadecan-2-il)butiramide | AKOS03024

Storage

Conservare a -20°C, con carica di argon

Shipped In

Cassetta del ghiaccio + cuscini per il ghiaccio

Panoramica

La diidroceramide C4 (cas# 202467-76-3) è un composto utile nella sintesi organica.

Specifications

Sinonimi

BP-28807 | DTXSID90661861 | SCHEMBL6239732 | C4 Diidroceramide | J-013146 | Butanamide, N-[(1S,2R)-2-idrossi-1-(idrossimetil)eptadecil]- | N-[(2S,3R)-1,3-Diidrossiottadecan-2-il]butanammide | N-((2S,3R)-1,3-Diidrossiottadecan-2-il)butiramide | AKOS03024

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Conservare a -20°C, con carica di argon

Spedito in

Cassetta del ghiaccio + cuscini per il ghiaccio

Purezza

≥95%

Nomi e identificatori

• Pubchem Sid: 504770508
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504770508
• Sorrisi canonici: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCC)O
• IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide
• InChIKey: OQNWHOCKDMLTSP-LEWJYISDSA-N
• INCHI: 1S/C22H45NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)20(19-24)23-22(26)17-4-2/h20-21,24-25H,3-19H2,1-2H3,(H,23,26)/t20-,21+/m0/s1
• Isomeri SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCC)O
• PubChem CID: 45038598
• Peso molecolare: 371.6

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Sphingolipids
• Subclass: Ceramides
• Intermediate Tree Nodes: Not available
• Direct Parent: Ceramides
• Alternative Parents: N-acyl amines Secondary carboxylic acid amides Secondary alcohols Primary alcohols 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 carboxylic acid amide - Secondary alcohol - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Primary alcohol - Aliphatic acyclic compound
• Descrizione: 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: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Chloroform (Slightly), Methanol (Slightly)
• Sensibilità: Moisture sensitive.
• Punto di fusione (°C): 117-119˚C
• Peso molecolare: 371.600 g/mol
• XLogP3: 6.900
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 19
• Exact Mass: 371.34 Da
• Monoisotopic Mass: 371.34 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 310.000
• 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