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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino AC 55649 - Moligand™, ≥97% , Agonist of Retinoic acid receptor-β, CAS No.59662-49-6, Agonist of Retinoic acid receptor-β
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. ≥97% Synonyms
DTXSID30364925 | EC-000.2381 | 4'-Octyl-biphenyl-4-carboxylic acid | 4'-Octylbiphenyl-4-carboxylic acid | 4-octylbiphenyl-4'-carboxylicacid | NCGC00159567-03 | A832411 | NCGC00261924-01 | MS-24521 | AB01332662-02 | CHEBI:95048 | NCGC00159567-01 | NCGC0015
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Panoramica
AC-55649 is a potent, highly isoform-selective agonist of human RARβ2 receptor, with a pEC50 of 6.9.
Specifications Sinonimi
DTXSID30364925 | EC-000.2381 | 4'-Octyl-biphenyl-4-carboxylic acid | 4'-Octylbiphenyl-4-carboxylic acid | 4-octylbiphenyl-4'-carboxylicacid | NCGC00159567-03 | A832411 | NCGC00261924-01 | MS-24521 | AB01332662-02 | CHEBI:95048 | NCGC00159567-01 | NCGC0015
Specifiche e purezza
Moligand™, ≥97%
Meccanismi biochimici e fisiologici
Potent, isoform-selective RARβ2 receptor agonist (pEC50values are 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARαrespectively) that displays 100-fold selectivity versus other retinoid receptors. Inhibits proliferation of the breast cancer cell line MCF-7.
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Meccanismo d'azione
Agonist of Retinoic acid receptor-β
Nomi e identificatori Pubchem Sid 528763017 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528763017 Sorrisi canonici CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O IUPAC Name 4-(4-octylphenyl)benzoic acid InChIKey HXBKPYIEQLLNBK-UHFFFAOYSA-N INCHI 1S/C21H26O2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(16-14-19)21(22)23/h9-16H,2-8H2,1H3,(H,22,23) Isomeri SMILES CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O Peso molecolare 310.44 Reaxy-Rn 2464441 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2464441&ln=
Documentazione 📋 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 Benzenoids Classe Benzene and substituted derivatives Subclass Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenyls and derivatives Alternative Parents Benzoic acids Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenyl - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solvent:DMSO, Max Conc. mg/mL: 31.04, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 7.76, Max Conc. mM: 25 Peso molecolare 310.400 g/mol XLogP3 7.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 9 Exact Mass 310.193 Da Monoisotopic Mass 310.193 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 323.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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