1,2-Dioleoyl-sn-glycerol（18:1 DG） - ≥99% , CAS No.24529-88-2

CAS: 24529-88-2 Cat. No.: D353390 Molecular Weight: 620.99

GRADE & PURITY ≥99%

Synonyms

DG(18:1/18:1/0:0) | DG(18:1(9Z)/18:1(9Z)/0:0) | DTXSID001312870 | AFSHUZFNMVJNKX-LLWMBOQKSA-N | DG(18:1(9Z)/18:1(9Z)/0:0) | sn-1,2-Dioleoylglycerol | (2S)-3-hydroxypropane-1,2-diyl (9Z)bis-octadec-9-enoate | 9-Octadecenoic acid (Z)-, 1-(hydroxymethyl)-1,2

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Overview

Diacylglycerol/glycerol diacetate (DAG) is a type of glyceride located on the plasma membrane. It is composed of two fatty acid chains, covalently connected to a single glycerol molecule with the help of ester bonds.

Application：

18: 1 DG has been used as a source of diacylglycerol in the determination of diacylglycerol O-acyltransferase 1 (DGAT1). It is also used as a substrate to evaluate compounds as potential inhibitors of DGAT-1 in DGAT-1 enzyme assays. It is suitable for use with the recombinant protein His AtROP6 in lipid protein coverage screening assays.

Specifications

Synonyms

DG(18:1/18:1/0:0) | DG(18:1(9Z)/18:1(9Z)/0:0) | DTXSID001312870 | AFSHUZFNMVJNKX-LLWMBOQKSA-N | DG(18:1(9Z)/18:1(9Z)/0:0) | sn-1, 2-Dioleoylglycerol | (2S)-3-hydroxypropane-1, 2-diyl (9Z)bis-octadec-9-enoate | 9-Octadecenoic acid (Z)-, 1-(hydroxymethyl)-1, 2

Specifications & Purity

≥99%

Storage

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%

Names and Identifiers

• Pubchem Sid: 504764800
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764800
• Canonical Smiles: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCC
• IUPAC Name: [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
• InChIKey: AFSHUZFNMVJNKX-LLWMBOQKSA-N
• INCHI: 1S/C39H72O5/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/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18-/t37-/m0/s1
• Isomeric SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
• WGK Germany: 1
• RTECS: RK1250000
• Molecular Weight: 620.99
• Reaxy-Rn: 1730455
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730455&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

Associated Targets(Human)

PRKCE Tchem Protein kinase C epsilon (1520 Activities)

Discover Target: PRKCE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Prkcd Protein kinase C delta (192 Activities)

Discover Target: Prkcd

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Boil Point(°C): 84° C
• Molecular Weight: 621.000 g/mol
• XLogP3: 14.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 36
• Exact Mass: 620.538 Da
• Monoisotopic Mass: 620.538 Da
• Topological Polar Surface Area: 72.800 Ų
• Heavy Atom Count: 44
• Formal Charge: 0
• Complexity: 671.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 2
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 2
• Covalently-Bonded Unit Count: 1