5-oxo-20-HETE - Moligand™ , Agonist of OXE receptor, CAS No.O607239, Agonist of OXE receptor

CAS: O607239 Cat. No.: O607239 PubChem CID: 73755178
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
5-oxo-20-hydroxy-6E, 8Z,11Z, 14Z-eicosatetraenoic acid
Storage
Room temperature
Size
Estado
Price
Qty
25μg
O607239-25μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.190,90US$
100μg
O607239-100μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

2.857,90US$

3.334,90US$
Guardar 477,00 US$ (14.30%)
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
5-oxo-20-hydroxy-6E, 8Z, 11Z, 14Z-eicosatetraenoic acid
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
AGONIST
Mecanismo de acción
Agonist of OXE receptor
Nombres e identificadores
Sonrisas canónicasOCCCCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O
IUPAC Name(6E,8Z,11Z,14Z)-20-hydroxy-5-oxoicosa-6,8,11,14-tetraenoic acid
InChIKeyDTSRZRUIWKDHMR-DHYYJNSCSA-N
INCHI1S/C20H30O4/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19(22)16-14-17-20(23)24/h2-5,8,10,12,15,21H,1,6-7,9,11,13-14,16-18H2,(H,23,24)/b4-2-,5-3-,10-8-,15-12+
Isómeros SMILES C(CC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCC(=O)O)CCO
PubChem CID 73755178

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty acids
Alternative Parents Hydroxy fatty acids  Unsaturated fatty acids  Enones  Acryloyl compounds  Ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long-chain fatty acid - Hydroxy fatty acid - Unsaturated fatty acid - Alpha,beta-unsaturated ketone - Acryloyl-group - Enone - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Primary alcohol - Organooxygen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
DescripciónThis 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 Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
OXER1 Tchem Oxoeicosanoid receptor 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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