1,2-Dilaurin - Moligand™,≥98% , CAS No.17598-94-6

CAS: 17598-94-6 Cat. No.: D352768 Formule: C₂₇H₅₂O₅ Poids moléculaire: 456.7

GRADE & PURITY Moligand™, ≥98%

Synonyms

1,2-dilauroylglycerol | D-alpha,beta-Dilaurin | Dodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester | EINECS 248-586-9 | GLYCEROL 1,2-DIDODECANOATE | 1,2-DILAUROYL-RAC-GLYCEROL | PD120074 | MFL3ZIE8SK | SCHEMBL2701820 | UNII-9S1016G3A2 | 2,3-Dilauroyl

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

1,2-Dilaurin is a diacylglycerol containing lauric acid at the sn-1 and sn-2 positions. It has been used as an internal standard for the quantification of diglycerides in rat desheathed sciatic nerves.Monomolecular films containing 1,2-dilauroyl-rac-glycerol have been used as substrates to measure surface pressure and the effect of pancreatic procolipase and colipase on porcine pancreatic lipase activity.

Specifications

Synonymes

1,2-dilauroylglycerol | D-alpha,beta-Dilaurin | Dodecanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester | EINECS 248-586-9 | GLYCEROL 1,2-DIDODECANOATE | 1,2-DILAUROYL-RAC-GLYCEROL | PD120074 | MFL3ZIE8SK | SCHEMBL2701820 | UNII-9S1016G3A2 | 2,3-Dilauroyl

Spécifications et pureté

Moligand™,≥98%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Pureté

≥98%

Noms et identifiants

• Pubchem Sid: 488183238
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183238
• Sourires canoniques: CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC
• IUPAC Name: (2-dodecanoyloxy-3-hydroxypropyl) dodecanoate
• InChIKey: OQQOAWVKVDAJOI-UHFFFAOYSA-N
• INCHI: 1S/C27H52O5/c1-3-5-7-9-11-13-15-17-19-21-26(29)31-24-25(23-28)32-27(30)22-20-18-16-14-12-10-8-6-4-2/h25,28H,3-24H2,1-2H3
• Isomères SMILES: CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCC
• Poids moléculaire: 456.7
• Reaxy-Rn: 1807483
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1807483&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Glycerolipids
      • Subclass Diradylglycerols
        • Level5 Diacylglycerols
          • Level6 1,2-diacylglycerols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Glycerolipids
• Subclass: Diradylglycerols
• Intermediate Tree Nodes: Diacylglycerols
• Direct Parent: 1,2-diacylglycerols
• Alternative Parents: Fatty acid esters Dicarboxylic acids and derivatives Carboxylic acid esters Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-acyl-sn-glycerol - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2.
• 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

Propriétés chimiques et physiques

• Sensibilité: Moisture sensitive.
• Point de fusion (°C): 53-56° C
• Poids moléculaire: 456.700 g/mol
• XLogP3: 9.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 26
• Exact Mass: 456.381 Da
• Monoisotopic Mass: 456.381 Da
• Topological Polar Surface Area: 72.800 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 424.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1