Pellitorine - Moligand™,≥97% , CAS No.18836-52-7

CAS: 18836-52-7 Cat. No.: P275555 Formule: C₁₄H₂₅NO Poids moléculaire: 223.36 Numéro CE: 639-620-7 PubChem CID: 5318516

GRADE & PURITY Moligand™, ≥97%

Synonyms

trans-Pellitorin; trans-Pellitorine | NCGC00385817-01!(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide | (2E,4E)-N-(2-Methylpropyl)-2,4-decadienamide | SCHEMBL258097 | (2E,4E)-N-(2-methyl-propyl)-deca-2,4-dienoic acid amide | DTXSID301019978 | FEMA NO. 4148 |

Storage

A conserver à -20°C,Desséché

Shipped In

Glacière + blocs de glace

Vue d’ensemble

Conserver à -20°C (conditions de dessiccation).

Specifications

Synonymes

trans-Pellitorin; trans-Pellitorine | NCGC00385817-01!(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide | (2E,4E)-N-(2-Methylpropyl)-2,4-decadienamide | SCHEMBL258097 | (2E,4E)-N-(2-methyl-propyl)-deca-2,4-dienoic acid amide | DTXSID301019978 | FEMA NO. 4148 |

Spécifications et pureté

Moligand™,≥97%

Mécanismes biochimiques et physiologiques

Inhibiteur de l'acyl-CoA cholestéryl acyl transférase et de l'α-Glucosidase. Inhibe la rupture de la barrière induite par le LPS. Effets anthelminthiques, antibactériens, antiseptiques et antithrombotiques in vivo.

Conditions de stockage de stockage

A conserver à -20°C,Desséché

Expédié en

Glacière + blocs de glace

Grade

Moligand™

Note

Besoin de plus de conseils sur la solubilité, l'utilisation et la manipulation ? Veuillez consulter notre page de questions fréquemment posées (FAQ) pour plus de détails.

Pureté

≥97%

Noms et identifiants

• Sourires canoniques: CCCCCC=CC=CC(=O)NCC(C)C
• IUPAC Name: (2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
• InChIKey: MAGQQZHFHJDIRE-BNFZFUHLSA-N
• INCHI: 1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+
• Isomères SMILES: CCCCC/C=C/C=C/C(=O)NCC(C)C
• PubChem CID: 5318516
• Poids moléculaire: 223.36

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty amides

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty amides
• Intermediate Tree Nodes: Not available
• Direct Parent: N-acyl amines
• Alternative Parents: Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: N-acyl-amine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage.
• External Descriptors: fatty amide

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

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO and in ethanol
• Sensibilité: light & Moisture sensitive
• Poids moléculaire: 223.350 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 223.194 Da
• Monoisotopic Mass: 223.194 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 229.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1