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· · COA & SDS available for every product · Same-day shipping on in-stock items 12S-[³H]HETE - Moligand™ , Agonist of GPR31, CAS No.S607060, Agonist of GPR31
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
12(S)-HETE|54397-83-0|12S-HETE|CHEBI:34146|(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid|12-Hydroxyeicosatetraenoic acid|12(S)-Hydroxyeicosatetraenoic acid|WG8M7C9ALT|12-Hete|12-Hete, (S)-|12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic aci
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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 Synonyms
12(S)-HETE | 54397-83-0 | 12S-HETE | CHEBI:34146 | (5Z, 8Z, 10E, 12S, 14Z)-12-hydroxyicosa-5, 8, 10, 14-tetraenoic acid | 12-Hydroxyeicosatetraenoic acid | 12(S)-Hydroxyeicosatetraenoic acid | WG8M7C9ALT | 12-Hete | 12-Hete, (S)- | 12(S)-Hydroxy-(5Z, 8Z, 10E, 14Z)-eicosatetraenoic aci
Specifications & Purity
Moligand™
Mechanism of action
Agonist of GPR31
Names and Identifiers Canonical Smiles CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O IUPAC Name (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid InChIKey ZNHVWPKMFKADKW-LQWMCKPYSA-N INCHI 1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1 Isomeric SMILES CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O PubChem CID 5283155
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 Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Fatty Acyls Subclass Eicosanoids Intermediate Tree Nodes Not available Direct Parent Hydroxyeicosatetraenoic acids Alternative Parents Long-chain fatty acids Hydroxy fatty acids Unsaturated fatty acids Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Hydroxyeicosatetraenoic acid - Long-chain fatty acid - Hydroxy fatty acid - Fatty acid - Unsaturated fatty acid - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as hydroxyeicosatetraenoic acids. These are eicosanoic acids with an attached hydroxyl group and four CC double bonds. External Descriptors Hydroxy/hydroperoxyeicosatetraenoic 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 320.500 g/mol XLogP3 5.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 14 Exact Mass 320.235 Da Monoisotopic Mass 320.235 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 392.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 4 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 4 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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