Glyceryl tri(octanoate-1-¹³C) - ≥99 atom%,≥98% , CAS No.65402-55-3

CAS: 65402-55-3 Cat. No.: T117849 Molecular Weight: 473.66

GRADE & PURITY ≥99 atom%,≥98%

Synonyms

AKOS040755637 | PD130907 | Tricaprylin, C-13 | Octanoic-1-13c acid,1,1',1''-(1,2,3-propanetriyl)ester | Octanoic-1-13c acid, 1,1',1''-(1,2,3-propanetriyl) ester | 1,2,3-Propanetriol tris(octanoate-1-¹³C) | 1,2,3-Trioctanoyl-rac-glycerol-13C3 | Octanoic-1-

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Tricaprilin-13C3 (Trioctanoin-13C3) is a 13C-labeled Tricaprilin . Tricaprilin is an orally active and well tolerated ketogenic agent that safely induces ketosis. Tricaprilin restores brain electrical activity and metabolism to help counteract neuroinflammation in migraine. Tricaprilin is promising for research of migraine prevention and Alzheimer’s disease (AD). Tricaprilin is a pure C8 medium chain triglyceride (MCT).

Purpose：

Lipidomics, Metabolism, Metabolomics

Specifications

Synonyms

AKOS040755637 | PD130907 | Tricaprylin, C-13 | Octanoic-1-13c acid, 1, 1', 1''-(1, 2, 3-propanetriyl)ester | Octanoic-1-13c acid, 1, 1', 1''-(1, 2, 3-propanetriyl) ester | 1, 2, 3-Propanetriol tris(octanoate-1-¹³C) | 1, 2, 3-Trioctanoyl-rac-glycerol-13C3 | Octanoic-1-

Specifications & Purity

≥99 atom%, ≥98%

Storage

Protected from light, Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99 atom%, ≥98%

Names and Identifiers

• Canonical Smiles: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC
• IUPAC Name: 2,3-di((113C)octanoyloxy)propyl (113C)octanoate
• InChIKey: VLPFTAMPNXLGLX-UTXJEHKQSA-N
• INCHI: 1S/C27H50O6/c1-4-7-10-13-16-19-25(28)31-22-24(33-27(30)21-18-15-12-9-6-3)23-32-26(29)20-17-14-11-8-5-2/h24H,4-23H2,1-3H3/i25+1,26+1,27+1
• Isomeric SMILES: CCCCCCC[13C](=O)OCC(CO[13C](=O)CCCCCCC)O[13C](=O)CCCCCCC
• WGK Germany: 3
• Alternate CAS: 538-23-8（Unlabeled）
• Molecular Weight: 473.66
• Reaxy-Rn: 1717202
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1717202&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: 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
• Description: 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: 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

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Refractive Index: 1.447
• Flash Point(°F): 235.4 °F
• Flash Point(°C): 113°C
• Molecular Weight: 473.700 g/mol
• XLogP3: 8.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 26
• Exact Mass: 473.371 Da
• Monoisotopic Mass: 473.371 Da
• Topological Polar Surface Area: 78.900 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 461.000
• Isotope Atom Count: 3
• 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