Palmitanilide - ≥98%(N) , CAS No.6832-98-0

CAS: 6832-98-0 Cat. No.: P160453 Molecular Weight: 331.54 PubChem CID: 96171

GRADE & PURITY ≥98%(N)

Synonyms

4-((t-butyldimethylsilyl)oxy)benzaldehyde | AB01331508-02 | NSC 57585 | Hexadecanoic acid phenylamide | VENJCACPSJGPCM-UHFFFAOYSA-N | N-Palmitoylaniline | C24H23ClN2O5S | Hexadecanamide, N-phenyl- (9CI) | Palmitanilide | NCGC00338224-01 | VENJCACPSJGPCM-U

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

4-((t-butyldimethylsilyl)oxy)benzaldehyde | AB01331508-02 | NSC 57585 | Hexadecanoic acid phenylamide | VENJCACPSJGPCM-UHFFFAOYSA-N | N-Palmitoylaniline | C24H23ClN2O5S | Hexadecanamide, N-phenyl- (9CI) | Palmitanilide | NCGC00338224-01 | VENJCACPSJGPCM-U

Specifications & Purity

≥98%(N)

Storage

Room temperature

Shipped In

Normal

Purity

≥98%(N)

Names and Identifiers

• Pubchem Sid: 504756305
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756305
• Canonical Smiles: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
• IUPAC Name: N-phenylhexadecanamide
• InChIKey: VENJCACPSJGPCM-UHFFFAOYSA-N
• INCHI: 1S/C22H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(24)23-21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3,(H,23,24)
• Isomeric SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
• PubChem CID: 96171
• Molecular Weight: 331.54
• Reaxy-Rn: 2656550

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Anilides
• Alternative Parents: N-arylamides Fatty amides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Anilide - N-arylamide - Fatty amide - Fatty acyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
• 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

Associated Targets(Human)

CNR1 Tclin Cannabinoid CB1 receptor (20913 Activities)

Discover Target: CNR1

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

CNR2 Tchem Cannabinoid CB2 receptor (16942 Activities)

Discover Target: CNR2

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

Mechanisms of Action

Chemical and Physical Properties

• Boil Point(°C): 284°C/17mmHg(lit.)
• Melt Point(°C): 90 °C
• Molecular Weight: 331.500 g/mol
• XLogP3: 8.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 15
• Exact Mass: 331.288 Da
• Monoisotopic Mass: 331.288 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 284.000
• 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