N-hexanoyl-D-erythro-sphinganine - ≥99% , CAS No.171039-13-7

CAS: 171039-13-7 Cat. No.: N130692 Formula: C₂₄H₄₉NO₃ Peso molecolare: 399.651

GRADE & PURITY ≥99%

Synonyms

SCHEMBL6236415 | C6 dihydro Ceramide (d18:0/6:0) | N-Hexanoyldihydrosphingosine | C6 Dihydroceramide | BP-28808 | MFCD01320384 | (2S,3R)-Dihydroceramide | N-hexanoylsphinganine | N-hexanoyl-sphinganine | Q27145820 | C6-dihydroceramide | CHEBI:76226 | C6 D

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

SCHEMBL6236415 | C6 dihydro Ceramide (d18:0/6:0) | N-Hexanoyldihydrosphingosine | C6 Dihydroceramide | BP-28808 | MFCD01320384 | (2S,3R)-Dihydroceramide | N-hexanoylsphinganine | N-hexanoyl-sphinganine | Q27145820 | C6-dihydroceramide | CHEBI:76226 | C6 D

Specifiche e purezza

≥99%

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

≥99%

Nomi e identificatori

• Pubchem Sid: 504768388
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768388
• Sorrisi canonici: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCC)O
• IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexanamide
• InChIKey: VUMHYWBWYSPQMM-XZOQPEGZSA-N
• INCHI: 1S/C24H49NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h22-23,26-27H,3-21H2,1-2H3,(H,25,28)/t22-,23+/m0/s1
• Isomeri SMILES: CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCC)O
• Peso molecolare: 399.651
• Reaxy-Rn: 13935999
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13935999&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: dihydroceramide

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

Obiettivi associati (umani)

MCF7 (126967 Activities)

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 399.700 g/mol
• XLogP3: 8.000
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 21
• Exact Mass: 399.371 Da
• Monoisotopic Mass: 399.371 Da
• Topological Polar Surface Area: 69.600 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 336.000
• 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