N-Vanillyldecanamide - ≥98% , CAS No.31078-36-1

CAS: 31078-36-1 Cat. No.: N413695 Fórmula: C₁₈H₂₉NO₃ Peso molecular: 307.43 Número EC: 642-357-0

CALIDAD & PUREZA ≥98%

Synonyms

2-[2-(4-Nonylphenoxy)ethoxy]ethanol # | N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide | VANILLYL N-DECOYLAMIDE | DECANAMIDE, N-VANILLYL- | DECANYLVANILLYLAMIDE (CONSTITUENT OF CAPSICUM) | n-vanillyldecanamide | SCHEMBL1155582 | FT-0775599 | AKOS02732716

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Information

N-Vanillyldecanamide is a capsaicinoid isolated from the fruits of Capsicum annuum that reduces the radical length of Lactuca sativa seedling in a dose-dependent manner.

Especificaciones

Sinónimos

2-[2-(4-Nonylphenoxy)ethoxy]ethanol # | N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide | VANILLYL N-DECOYLAMIDE | DECANAMIDE, N-VANILLYL- | DECANYLVANILLYLAMIDE (CONSTITUENT OF CAPSICUM) | n-vanillyldecanamide | SCHEMBL1155582 | FT-0775599 | AKOS02732716

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

N-Vanillyldecanamide is a capsaicinoid isolated from the fruits of Capsicum annuum that reduces the radical length of Lactuca sativa seedling in a dose-dependent manner.

Condiciones de almacenamiento de almacenamiento

Protected from light,Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

528773676

Sonrisas canónicas

CCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

IUPAC Name

N-[(4-hydroxy-3-methoxyphenyl)methyl]decanamide

InChIKey

QLHTWDQJPOTDMV-UHFFFAOYSA-N

INCHI

1S/C18H29NO3/c1-3-4-5-6-7-8-9-10-18(21)19-14-15-11-12-16(20)17(13-15)22-2/h11-13,20H,3-10,14H2,1-2H3,(H,19,21)

Isómeros SMILES

CCCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

Peso molecular

307.43

Reaxy-Rn

2946587

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2946587&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenols
• Subclass: Methoxyphenols
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxyphenols
• Alternative Parents: Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids N-acyl amines Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Fatty acyl - Fatty amide - N-acyl-amine - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
• 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

Objetivos asociados (humanos)

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Light sensitive
• Peso molecular: 307.400 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 11
• Exact Mass: 307.215 Da
• Monoisotopic Mass: 307.215 Da
• Topological Polar Surface Area: 58.600 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 296.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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