Hexadecanamide - ≥95%(GC) , CAS No.629-54-9

CAS: 629-54-9 Cat. No.: H157085 Summenformel: C₁₆H₃₃NO Molekulargewicht: 255.45 Beilstein Registry Number: 2(4)1182 EG-Nummer: 211-095-5

QUALITÄT & REINHEIT ≥95%(GC)

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Spezifikationen & Reinheit

≥95%(GC)

Storage

Room temperature

Verschickt in

Normal

Aktionsart

ACTIVATOR

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504754387

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754387

Kanonisches Lächeln

CCCCCCCCCCCCCCCC(=O)N

IUPAC Name

hexadecanamide

InChIKey

HSEMFIZWXHQJAE-UHFFFAOYSA-N

INCHI

1S/C16H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H2,17,18)

Isomere SMILES

CCCCCCCCCCCCCCCC(=O)N

Molekulargewicht

255.45

Beilstein

2(4)1182

Reaxy-Rn

908003

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=908003&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty amides
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty amides
• Alternative Parents: Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty amide - Primary 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
• Beschreibung: This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine.
• External Descriptors: a small molecule

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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Discover Target: Trpv2

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Siedepunkt (°C): 236 °C/12 mmHg
• Schmelzpunkt (°C): 106 °C
• Molekulargewicht: 255.440 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 14
• Exact Mass: 255.256 Da
• Monoisotopic Mass: 255.256 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 180.000
• 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