1,2-Distearoyl-sn-glycerol - ≥97% , CAS No.10567-21-2

CAS: 10567-21-2 Cat. No.: D353149 Molecular Weight: 625.02

GRADE & PURITY ≥97%

Synonyms

(-)-(S)-Glycerin-1,2-distearat | (S)-glyceryl 1,2-distearate | SN-1,2-DISTEARIN | OCTADECANOIC ACID, (1S)-1-(HYDROXYMETHYL)-1,2-ETHANEDIYL ESTER | L-1,2-Distearin | E78394 | (S)-2,3-bis-stearoyloxy-propan-1-ol | DTXSID20147249 | 1,2-DISTEARIN, (S)- | OCTA

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Application

228,229

Overview

Application：

1,2-Distearoyl-sn-glycerol is used in the study of the influence of platelet-derived growth factor (PDGF) on diacylglycerol phosphorylation in Swiss 3T3 cells.

Specifications

Synonyms

(-)-(S)-Glycerin-1, 2-distearat | (S)-glyceryl 1, 2-distearate | SN-1, 2-DISTEARIN | OCTADECANOIC ACID, (1S)-1-(HYDROXYMETHYL)-1, 2-ETHANEDIYL ESTER | L-1, 2-Distearin | E78394 | (S)-2, 3-bis-stearoyloxy-propan-1-ol | DTXSID20147249 | 1, 2-DISTEARIN, (S)- | OCTA

Specifications & Purity

≥97%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504764799
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764799
• Canonical Smiles: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC
• IUPAC Name: [(2S)-3-hydroxy-2-octadecanoyloxypropyl] octadecanoate
• InChIKey: UHUSDOQQWJGJQS-QNGWXLTQSA-N
• INCHI: 1S/C39H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37,40H,3-36H2,1-2H3/t37-/m0/s1
• Isomeric SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCC
• Molecular Weight: 625.02
• Reaxy-Rn: 1730307
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730307&ln=

Taxonomic Classification

Taxonomy Tree

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

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

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

• Solubility: SolubilityChloroform (Slightly), Ethyl Acetate (Slightly, Heated)
• Melt Point(°C): 75-77°C
• Molecular Weight: 625.000 g/mol
• XLogP3: 16.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 38
• Exact Mass: 624.569 Da
• Monoisotopic Mass: 624.569 Da
• Topological Polar Surface Area: 72.800 Ų
• Heavy Atom Count: 44
• Formal Charge: 0
• Complexity: 593.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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