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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items BAYu9773 - Moligand™ , Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor, CAS No.B607959, Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor
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
Benzoic acid,4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- | HY-107609 | Benzoic acid, 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]- | 6-(4'-carboxyphenylthio)-5-h
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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
Benzoic acid, 4-[[(1R, 2E, 4E, 6Z, 9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2, 4, 6, 9-pentadecatetraen-1-yl]thio]- | HY-107609 | Benzoic acid, 4-[[(1R, 2E, 4E, 6Z, 9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2, 4, 6, 9-pentadecatetraen-1-yl]thio]- | 6-(4'-carboxyphenylthio)-5-h
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
AGONIST, ANTAGONIST
Mecanismo de acción
Antagonist of CysLT 1 receptor;Agonist of CysLT 2 receptor;Antagonist of CysLT 2 receptor
Nombres e identificadores Sonrisas canónicas CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)Sc1ccc(cc1)C(=O)O IUPAC Name 4-{[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanyl}benzoic acid InChIKey PKJINWOACFYDQN-RBVMPENBSA-N INCHI 1S/C27H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25(24(28)15-14-17-26(29)30)33-23-20-18-22(19-21-23)27(31)32/h6-7,9-13,16,18-21,24-25,28H,2-5,8,14-15,17H2,1H3,(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t24-,25+/m0/s1 Isómeros SMILES CCCCC/C=C\C/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC1=CC=C(C=C1)C(=O)O PubChem CID 5311015
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 Clase Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Long-chain fatty acids Alternative Parents P-sulfanylbenzoic acids Benzoic acids Thiophenol ethers Benzoyl derivatives Thia fatty acids Hydroxy fatty acids Alkylarylthioethers Unsaturated fatty acids Dicarboxylic acids and derivatives Secondary alcohols Sulfenyl compounds Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Long-chain fatty acid - P-sulfanylbenzoic acid - P-sulfanylbenzoic acid or derivatives - Benzoic acid or derivatives - Benzoic acid - Aryl thioether - Benzoyl - Thiophenol ether - Alkylarylthioether - Thia fatty acid - Hydroxy fatty acid - Monocyclic benzene moiety - Benzenoid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Secondary alcohol - Sulfenyl compound - Carboxylic acid derivative - Carboxylic acid - Thioether - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This 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 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 472.600 g/mol XLogP3 6.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 17 Exact Mass 472.228 Da Monoisotopic Mass 472.228 Da Topological Polar Surface Area 120.000 Ų Heavy Atom Count 33 Formal Charge 0 Complexity 659.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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 Reseñas 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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