Monooleina - Moligand™, ≥99% , CAS No.111-03-5

CAS: 111-03-5 Cat. No.: M107454 Formula: C₂₁H₄₀O₄ Peso molecolare: 356.54 Beilstein Registry Number: 1728976 Numero EC: 203-827-7

QUALITÀ & PUREZZA Moligand™, ≥99%

Synonyms

1-Oleoyl-rac-glycerol | MG(18:1(9Z)/0:0/0:0)[rac] | Glycerol α-Monooleate

Storage

Conservare a -20°C, con carica di argon

Shipped In

Cassetta del ghiaccio + cuscini per il ghiaccio

Panoramica

l'1-oleoil-rac-glicerolo è un monogliceride, ottenuto da oli e grassi naturali. Contiene due gruppi alcolici reattivi. È solubile in cloroformio ed esano. Può essere cristallizzato dall'esano.

Specifiche

Sinonimi

1-Oleoyl-rac-glycerol | MG(18:1(9Z)/0:0/0:0)[rac] | Glycerol α-Monooleate

Specifiche e purezza

Moligand™, ≥99%

Meccanismi biochimici e fisiologici

l'1- oleoil-rac-glicerolo ha effetti sia inibitori che anti-inibitori sull'idrolisi dei trigliceridi mediata dalla lipoproteina lipasi. Il monooleato di glicerolo (1- oleoil-rac-glicerolo) è utilizzato per sviluppare un disperdente liquido per nanopartice

Condizioni di conservazione di stoccaggio

Conservare a -20°C, con carica di argon

Spedito in

Cassetta del ghiaccio + cuscini per il ghiaccio

Grado

Moligand™

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

504763465

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763465

Sorrisi canonici

CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O

IUPAC Name

2,3-dihydroxypropyl (Z)-octadec-9-enoate

InChIKey

RZRNAYUHWVFMIP-KTKRTIGZSA-N

INCHI

1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-

Isomeri SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OCC(CO)O

WGK Germania

1

CAS alternativo

25496-72-4

Peso molecolare

356.54

Beilstein

1728976

Reaxy-Rn

1728976

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1728976&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Glycerolipids
      • Subclass Monoradylglycerols
        • Level5 Monoacylglycerols
          • Level6 1-monoacylglycerols

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

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

Obiettivi associati (umani)

GPR119 Tclin Glucose-dependent insulinotropic receptor (1 Activities)

Discover Target: GPR119

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)

Discover Target: PTGS2

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

PLA2G2A Tchem Phospholipase A2 group IIA (1079 Activities)

Discover Target: PLA2G2A

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Sensibilità: light sensitive;air sensitive ;Moisture sensitive.
• Punto di infiammabilità (°F): 309.2 °F
• Punto di infiammabilità (°C): 154 °C
• Punto di fusione (°C): 35-37°C
• Peso molecolare: 356.500 g/mol
• XLogP3: 6.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 19
• Exact Mass: 356.293 Da
• Monoisotopic Mass: 356.293 Da
• Topological Polar Surface Area: 66.800 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 315.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1