2,2,6,6-Tetrametil-4-piperidinil estearato - ≥96%, Mezcla de C16 y C18 , CAS No.167078-06-0

CAS: 167078-06-0 Cat. No.: T305124 Peso molecular: 423.72 Número EC: 605-462-2 PubChem CID: 14113416

GRADE & PURITY ≥96%, Mixture of C16 & C18

Synonyms

167078-06-0|2,2,6,6-Tetramethyl-4-piperidinyl stearate|24860-22-8|(2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate|2,2,6,6-tetrametilpiperidin-4-il estearato|Estabilizador de luz 3853|SCHEMBL226443|JMUOXOJMXILBTE-UHFFFAOYSA-N|DTXSID801337919|AKOS01589579

Storage

Temperatura ambiente

Shipped In

Normal

Specifications

Sinónimos

167078-06-0 | 2, 2, 6, 6-Tetramethyl-4-piperidinyl stearate | 24860-22-8 | (2, 2, 6, 6-tetramethylpiperidin-4-yl) octadecanoate | 2, 2, 6, 6-tetrametilpiperidin-4-il estearato | Estabilizador de luz 3853 | SCHEMBL226443 | JMUOXOJMXILBTE-UHFFFAOYSA-N | DTXSID801337919 | AKOS01589579

Especificaciones y pureza

≥96%, Mezcla de C16 y C18

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Pubchem Sid: 488198595
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198595
• Sonrisas canónicas: CCCCCCCCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
• IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate
• InChIKey: JMUOXOJMXILBTE-UHFFFAOYSA-N
• INCHI: 1S/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
• Isómeros SMILES: CCCCCCCCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
• PubChem CID: 14113416
• Peso molecular: 423.72

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Piperidines Carboxylic acid esters Amino acids and derivatives Monocarboxylic acids and derivatives Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Fatty acid ester - Piperidine - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Secondary amine - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

Propiedades químicas y físicas

• Punto de fusión (°C): ≥28℃
• Peso molecular: 423.700 g/mol
• XLogP3: 9.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 423.408 Da
• Monoisotopic Mass: 423.408 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 428.000
• 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