5-oxo-ODE - Moligand™ , Agonist of OXE receptor, CAS No.1021188-25-9, Agonist of OXE receptor

CAS: 1021188-25-9 Cat. No.: O607241 Peso molecular: 294.43
Disponible para pedir
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
(6E,8Z)-5-oxooctadecadienoic acid | 5-oxo-ODE | (6E,8Z)-5-Oxo-6,8-octadecadienoic Acid | GTPL6164 | 1021188-25-9 | (6E,8Z)-5-oxooctadeca-6,8-dienoic acid | SCHEMBL2784368 | DTXSID80858268 | PD047286 | CHEBI:137754 | Q27074003 | starbld0006357 | 5-Oxo-(6E,
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25μg
O607241-25μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.190,90US$
100μg
O607241-100μg
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
(6E, 8Z)-5-oxooctadecadienoic acid | 5-oxo-ODE | (6E, 8Z)-5-Oxo-6, 8-octadecadienoic Acid | GTPL6164 | 1021188-25-9 | (6E, 8Z)-5-oxooctadeca-6, 8-dienoic acid | SCHEMBL2784368 | DTXSID80858268 | PD047286 | CHEBI:137754 | Q27074003 | starbld0006357 | 5-Oxo-(6E,
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 canónicasCCCCCCCCCC=CC=CC(=O)CCCC(=O)O
IUPAC Name(6E,8Z)-5-oxooctadeca-6,8-dienoic acid
InChIKeyYVWMHFYOIJMUMN-HSINTONASA-N
INCHI1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+
Isómeros SMILES CCCCCCCCC/C=C\C=C\C(=O)CCCC(=O)O
Peso molecular 294.43
Reaxy-Rn 15801994
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15801994&ln=

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.

View datasheet →

🔬 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
SubclassLineolic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentLineolic acids and derivatives
Alternative Parents Long-chain fatty acids  Unsaturated fatty acids  Enones  Acryloyl compounds  Ketones  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Octadecanoid - Long-chain fatty acid - Unsaturated fatty acid - Fatty acid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as lineolic acids and derivatives. These are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions.
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:
Propiedades químicas y físicas
Peso molecular294.400 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass294.219 Da
Monoisotopic Mass294.219 Da
Topological Polar Surface Area54.400 Ų
Heavy Atom Count21
Formal Charge0
Complexity329.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

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