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· · COA & SDS available for every product · Same-day shipping on in-stock items ALRT 1550 - Moligand™, ≥98% , Antagonist of RAR-related orphan receptor-β;Antagonist of RAR-related orphan receptor-γ, CAS No.178600-20-9, Antagonist of RAR-related orphan receptor-β;Antagonist of RAR-related orphan receptor-γ
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. ≥98% Synonyms
178600-20-9|ALRT 1550|ALRT-1550|LGD-1550|alrt1550|H62AOA2IYF|UNII-H62AOA2IYF|7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID|CHEMBL89241|lg100567|(2E,4E,6E)-7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid|LG 100567|LG-100567|3-Meth
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Why this grade Moligand™, ≥98% 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
178600-20-9 | ALRT 1550 | ALRT-1550 | LGD-1550 | alrt1550 | H62AOA2IYF | UNII-H62AOA2IYF | 7-(3, 5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2, 4, 6-TRIENOIC ACID | CHEMBL89241 | lg100567 | (2E, 4E, 6E)-7-(3, 5-ditert-butylphenyl)-3-methylocta-2, 4, 6-trienoic acid | LG 100567 | LG-100567 | 3-Meth
Specifications & Purity
Moligand™, ≥98%
Mechanism of action
Antagonist of RAR-related orphan receptor-β;Antagonist of RAR-related orphan receptor-γ
Names and Identifiers Canonical Smiles CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C IUPAC Name (2E,4E,6E)-7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid InChIKey JMPZTWDLOGTBPM-OUQSKUGOSA-N INCHI 1S/C23H32O2/c1-16(12-21(24)25)10-9-11-17(2)18-13-19(22(3,4)5)15-20(14-18)23(6,7)8/h9-15H,1-8H3,(H,24,25)/b10-9+,16-12+,17-11+ Isomeric SMILES C/C(=C\C(=O)O)/C=C/C=C(\C)/C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C Alternate CAS 178600-20-9 PubChem CID 5287705 MeSH Entry Terms 7-(3,5-di-tert-butylphenyl)-3-methylocta-2,4,6-trienoic acid;ALRT 1550;ALRT-1550;ALRT1550;LG 100567;LG-100567;LG100567 Molecular Weight 340.5
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 Prenol lipids Subclass Sesquiterpenoids Intermediate Tree Nodes Not available Direct Parent Sesquiterpenoids Alternative Parents Phenylpropenes Phenylpropanes Styrenes Medium-chain fatty acids Methyl-branched fatty acids Unsaturated fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Sesquiterpenoid - Phenylpropane - Phenylpropene - Styrene - Medium-chain fatty acid - Branched fatty acid - Methyl-branched fatty acid - Monocyclic benzene moiety - Fatty acyl - Fatty acid - Unsaturated fatty acid - Benzenoid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. External Descriptors Not available 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 340.500 g/mol XLogP3 7.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 340.24 Da Monoisotopic Mass 340.24 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 528.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 3 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 3 Covalently-Bonded Unit Count 1
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