(±)-3-Hydroxydecansäure - Moligand™, ≥98% , Agonist of GPR84, CAS No.5561-87-5, Agonist of GPR84

CAS: 5561-87-5 Cat. No.: R133494 Summenformel: C₁₀H₂₀O₃ Molekulargewicht: 188.26 EG-Nummer: 182-390-3 PubChem CID: 26612

GRADE & PURITY Moligand™, ≥98%

Synonyms

(+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-378B-4657-9726-F37DBE2A9013 | rac 3-Hydroxydecanoic Acid | 3-HYDROXYDECANOIC ACID, (+/-)- | IGH24U4AMF | 3-HYDROXYDECANOICACID | BDBM50511005 | GTPL5848 | .

Storage

Lagerung bei 2-8°C

Shipped In

Nasses Eis

Specifications

Synonyme

(+/-)-3-Hydroxydecanoic acid | (+/-)-3-Hydroxy-decanoic Acid | AKOS011680873 | 3-OH-C10 | A74EFF12-378B-4657-9726-F37DBE2A9013 | rac 3-Hydroxydecanoic Acid | 3-HYDROXYDECANOIC ACID, (+/-)- | IGH24U4AMF | 3-HYDROXYDECANOICACID | BDBM50511005 | GTPL5848 | .

Spezifikationen & Reinheit

Moligand™, ≥98%

Biochemische und physiologische Mechanismen

3-Hydroxy-C10:0-Fettsäure. Zur Verwendung in Studien über Krebs, Insektizide und Lipide sowie als interner Standard

Storage

Lagerung bei 2-8°C

Verschickt in

Nasses Eis

Note

Moligand™

Aktionsart

AGONIST

Mechanismus der Wirkung

Agonist of GPR84

Hinweis

Wenn möglich, sollten Sie die Lösungen noch am selben Tag zubereiten und verwenden. Wenn Sie jedoch Stammlösungen im Voraus herstellen müssen, empfehlen wir Ihnen, die Lösung als Aliquote in dicht verschlossenen Fläschchen bei -20 °C zu lagern. Diese sind in der Regel bis zu einem Monat haltbar. Vor der Verwendung und vor dem Öffnen des Fläschchens empfehlen wir, das Produkt mindestens 1 Stunde lang auf Raumtemperatur kommen zu lassen. Benötigen Sie weitere Ratschläge zur Löslichkeit, Verwendung und Handhabung? Besuchen Sie unsere Seite mit den häufig gestellten Fragen (FAQ) für weitere Informationen.

Reinheit

≥98%

Namen und Kennungen

• Pubchem Sid: 504753340
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753340
• Kanonisches Lächeln: CCCCCCCC(CC(=O)O)O
• IUPAC Name: 3-hydroxydecanoic acid
• InChIKey: FYSSBMZUBSBFJL-UHFFFAOYSA-N
• INCHI: 1S/C10H20O3/c1-2-3-4-5-6-7-9(11)8-10(12)13/h9,11H,2-8H2,1H3,(H,12,13)
• Isomere SMILES: CCCCCCCC(CC(=O)O)O
• WGK Deutschland: 3
• Alternative CAS-Nummer: 14292-26-3,33044-91-6,5561-87-5,120659-40-7
• PubChem CID: 26612
• MeSH-Eintrag: 3-HDA;3-hydroxy-decanoic acid;3-hydroxydecanoic acid;3-hydroxydecanoic acid, (3R)-;beta-hydroxydecanoic acid;myrmicacin;myrmicacin monosodium (+-)-isomer;myrmicacin, (+-)-isomer;myrmicacin, (R)-isomer
• Molekulargewicht: 188.26

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Hydroxy acids and derivatives
      • Subclass Medium-chain hydroxy acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Hydroxy acids and derivatives
• Subclass: Medium-chain hydroxy acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Medium-chain hydroxy acids and derivatives
• Alternative Parents: Medium-chain fatty acids Hydroxy fatty acids Beta hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Fatty acyl - Fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as medium-chain hydroxy acids and derivatives. These are hydroxy acids with a 6 to 12 carbon atoms long side chain.
• External Descriptors: Hydroxy fatty acids

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)

GPR84 Tchem G-protein coupled receptor 84 (0 Activities)

Discover Target: GPR84

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 188.260 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 188.141 Da
• Monoisotopic Mass: 188.141 Da
• Topological Polar Surface Area: 57.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 134.000
• 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

Häufig gestellte Fragen

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5561-87-5, the molecular formula is C10H20O3, and the molecular weight is 188.26 g/mol. InChIKey FYSSBMZUBSBFJL-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.