Capsiamide - ≥95% , CAS No.64317-66-4

CAS: 64317-66-4 Cat. No.: C347187 Formula: C₁₇H₃₅NO Peso molecolare: 269.47

QUALITÀ & PUREZZA ≥95%

Synonyms

FT-0664233 | C17515 | D86922 | Q27155104 | Capsiamide | Capsi-amide | CHEBI:81149 | BRN 2442829 | N-(13-Methyltetradecyl)acetamide | SCHEMBL7829295 | ACETAMIDE, N-(13-METHYLTETRADECYL)- | CAP-A | DTXSID30214537 | CAP A | N-(13-METHYLTETRADECYL)-ACETAMIDE

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

FT-0664233 | C17515 | D86922 | Q27155104 | Capsiamide | Capsi-amide | CHEBI:81149 | BRN 2442829 | N-(13-Methyltetradecyl)acetamide | SCHEMBL7829295 | ACETAMIDE, N-(13-METHYLTETRADECYL)- | CAP-A | DTXSID30214537 | CAP A | N-(13-METHYLTETRADECYL)-ACETAMIDE

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

504753642

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753642

Sorrisi canonici

CC(C)CCCCCCCCCCCCNC(=O)C

IUPAC Name

N-(13-methyltetradecyl)acetamide

InChIKey

AMLDBWWQKYLAHJ-UHFFFAOYSA-N

INCHI

1S/C17H35NO/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-18-17(3)19/h16H,4-15H2,1-3H3,(H,18,19)

Isomeri SMILES

CC(C)CCCCCCCCCCCCNC(=O)C

Peso molecolare

269.47

Reaxy-Rn

2442829

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2442829&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Acetamides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Acetamides
• Alternative Parents: Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetamide - Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group.
• External Descriptors: carboxamide

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

Proprietà chimiche e fisiche

• Peso molecolare: 269.500 g/mol
• XLogP3: 6.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 13
• Exact Mass: 269.272 Da
• Monoisotopic Mass: 269.272 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 201.000
• 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