Tribehenin - ≥90%(T) , CAS No.18641-57-1

CAS: 18641-57-1 Cat. No.: T161982 Fórmula: C₆₉H₁₃₄O₆ Peso molecular: 1059.83 Número EC: 242-471-7 PubChem CID: 62726

CALIDAD & PUREZA ≥90%(T)

Synonyms

1,2,3-tridocosanoyl-sn-glycerol|1-Docosanoyl-2-docosanoyl-3-docosanoyl-glycerol|Tribehenin|1,2,3-Tridocosanoyl Glycerol|Glycerol Tridocosanoate|1-Behenoyl-2-behenoyl-3-behenoyl-glycerol|Dub bg|1,2,3-Tridocosanoylglycerol|1,2,3-tridocosanoyl-glycerol|Propane-1,2,3-triyl tridocosanoate|Compritol 888 cg|TAG(22:0/22:0/22:0)|Docosanoin, tri-|DOCOSANOIC ACID, TRIESTER WITH GLYCERIN|Behenic acid, 1,2,3-propanetriol ester|TG(22:0/22:0/22:0)|TRIBEHENIN [II]|TAG 66:0|Glyceryl tribehenate|TRIBEHENIN [INCI]|Compritol 888 ato|DOCOSANOIC ACID, 1,2,3-PROPANETRIYL ESTER|1,2,3-Propenetriol tridocosanoate|Compritol 888|Tridocosanoin|2,3-Bis(docosanoyloxy)propyl docosanoate #|2,3-di(docosanoyloxy)propyl docosanoate|Compritol 888 cg ato|1,2,3-Propanetriyl tridocosanoate, 9CI

Storage

Room temperature

Shipped In

Normal

Application

228,229

Especificaciones

Sinónimos

1,2,3-tridocosanoyl-sn-glycerol | 1-Docosanoyl-2-docosanoyl-3-docosanoyl-glycerol | Tribehenin | 1,2,3-Tridocosanoyl Glycerol | Glycerol Tridocosanoate | 1-Behenoyl-2-behenoyl-3-behenoyl-glycerol | Dub bg | 1,2,3-Tridocosanoylglycerol | 1,2,3-tridocosanoyl-glycerol | Propane-1,2,3-triyl tridocosanoate | Compritol 888 cg | TAG(22:0/22:0/22 Show more

Especificaciones y pureza

≥90%(T)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥90%(T)

Nombres e identificadores

Pubchem Sid

488183607

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183607

Sonrisas canónicas

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

IUPAC Name

2,3-di(docosanoyloxy)propyl docosanoate

InChIKey

DMBUODUULYCPAK-UHFFFAOYSA-N

INCHI

1S/C69H134O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-67(70)73-64-66(75-69(72)63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-74-68(71)62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h66H,4-65H2,1-3H3

Isómeros SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

RTECS

JR1305000

PubChem CID

62726

Peso molecular

1059.83

Reaxy-Rn

1811476

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Glycerolipids
      • Subclass Triradylcglycerols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Glycerolipids
• Subclass: Triradylcglycerols
• Intermediate Tree Nodes: Not available
• Direct Parent: Triacylglycerols
• Alternative Parents: Tricarboxylic acids and derivatives Fatty acid esters Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Triacyl-sn-glycerol - Tricarboxylic acid or derivatives - Fatty acid ester - Fatty acyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
• External Descriptors: Triacylglycerols

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): 83 °C
• Peso molecular: 1059.800 g/mol
• XLogP3: 31.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 68
• Exact Mass: 1059.02 Da
• Monoisotopic Mass: 1059.02 Da
• Topological Polar Surface Area: 78.900 Ų
• Heavy Atom Count: 75
• Formal Charge: 0
• Complexity: 1070.000
• 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

Preguntas frecuentes

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 18641-57-1, the molecular formula is C69H134O6, and the molecular weight is 1059.83 g/mol. InChIKey DMBUODUULYCPAK-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.