Natriumoleat - Moligand™, ≥97%(T) , CAS No.143-19-1

CAS: 143-19-1 Cat. No.: S104196 Summenformel: C₁₈H₃₃NaO₂ Molekulargewicht: 304.44 Beilstein Registry Number: 4046357 EG-Nummer: 205-591-0

QUALITÄT & REINHEIT Moligand™, ≥97%(T)

Synonyms

9-Octadecenoic acid | sodium salt | Oleic acid | sodium salt | cis-9-Octadecenoic acid sodium salt

Storage

Vor Licht geschützt,Lagerung bei -20°C,Argon geladen,getrocknet

Shipped In

Eistruhe + Eispads

Spezifikationen

Synonyme

9-Octadecenoic acid | sodium salt | Oleic acid | sodium salt | cis-9-Octadecenoic acid sodium salt

Spezifikationen & Reinheit

Moligand™, ≥97%(T)

Biochemische und physiologische Mechanismen

Ölsäure erhöht die hepatische Sekretion von Apolipoprotein B100 in Hepatozyten-Zelllinien und in Mäusen und hemmt die Sekretion von Apolipoprotein B100 in höheren physiologischen Dosen.

Storage

Vor Licht geschützt,Lagerung bei -20°C,Argon geladen,getrocknet

Verschickt in

Eistruhe + Eispads

Note

Moligand™

Reinheit

≥97%(T)

Namen und Kennungen

Pubchem Sid

504769513

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504769513

Kanonisches Lächeln

[Na+].CCCCCCCC\C=C/CCCCCCCC([O-])=O

IUPAC Name

sodium;(Z)-octadec-9-enoate

InChIKey

BCKXLBQYZLBQEK-KVVVOXFISA-M

INCHI

1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;

Isomere SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Na+]

WGK Deutschland

3

RTECS

RK1200000

Molekulargewicht

304.44

Beilstein

4046357

Reaxy-Rn

4046357

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty acids
• Alternative Parents: Unsaturated fatty acids Carboxylic acid salts Monocarboxylic acids and derivatives Carboxylic acids Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long-chain fatty acid - Unsaturated fatty acid - Carboxylic acid salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as long-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms.
• External Descriptors: organic molecular entity

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

Zugehörige Ziele (menschlich)

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Sensitive to light and air
• Schmelzpunkt (°C): 232-235°C
• Molekulargewicht: 304.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 15
• Exact Mass: 304.238 Da
• Monoisotopic Mass: 304.238 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 239.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 2

XLogP3