Lignoceric ceramide - ≥98% , CAS No.34435-05-7

CAS: 34435-05-7 Cat. No.: L354388 Formula: C₄₂H₈₃NO₃ Peso molecolare: 650.1

GRADE & PURITY ≥98%

Synonyms

C24 Cer | C24 Ceramide | Cer(d18:1/24:0) | C24-Ceramide | BP-28823 | Ceramide (d18:1/24:0) | Ceramide d42:1 | ceramide N(24:0)S(18:1) | sphing-4-enine-24-ceramide | N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | N-lignoceroyl-sphingosine |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Panoramica

Lignoceric ceramide is a naturally occurring ceramide and an integral part of the sphingomyelin cycle. C|24|-N-acyl sphingosines are the most abundant ceramide species in human plasma and in rabbit leukocytes, where they make up to 50-60% of total ceramides. Lignoceric ceramide stimulates the proliferation of basophilic erythroblasts, suggesting a possible role in erythrocyte maturation.

Specifications

Sinonimi

C24 Cer | C24 Ceramide | Cer(d18:1/24:0) | C24-Ceramide | BP-28823 | Ceramide (d18:1/24:0) | Ceramide d42:1 | ceramide N(24:0)S(18:1) | sphing-4-enine-24-ceramide | N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | N-lignoceroyl-sphingosine |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Proprietà del prodotto

• pKa: pKa: 13.62 (Predicted), pKa: 0.02 (Predicted)

Nomi e identificatori

• Pubchem Sid: 504763472
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763472
• Sorrisi canonici: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O
• IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide
• InChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-N
• INCHI: 1S/C42H83NO3/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/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1
• Isomeri SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
• Peso molecolare: 650.1
• Reaxy-Rn: 30854191
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30854191&ln=

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 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
• 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: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in ethanol (~20 mg/ml), DMSO (~20 mg/ml), chloroform, DMF (~20 mg/ml), and water (<0.05 mg/ml at 25° C).
• Indice di rifrazione: n20D1.48 (Predicted)
• Punto di ebollizione (°C): ~750.0° C at 760 mmHg (Predicted)
• Punto di fusione (°C): 83-85° C
• Peso molecolare: 650.100 g/mol
• XLogP3: 17.200
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 38
• Exact Mass: 649.637 Da
• Monoisotopic Mass: 649.637 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 46
• Formal Charge: 0
• Complexity: 622.000
• 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