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

CAS: 31078-36-1 Cat. No.: N413695 Formula: C₁₈H₂₉NO₃ Peso molecolare: 307.43 Numero EC: 642-357-0

GRADE & PURITY ≥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

Panoramica

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.

Specifications

Sinonimi

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

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

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.

Condizioni di conservazione di stoccaggio

Protected from light,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%

Nomi e identificatori

Pubchem Sid

528773676

Sorrisi canonici

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)

Isomeri SMILES

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

Peso molecolare

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
    • Classe Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Obiettivi associati (umani)

TRPV1 Tclin Vanilloid receptor (8273 Activities)

Discover Target: TRPV1

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive
• Peso molecolare: 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