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· · COA & SDS available for every product · Same-day shipping on in-stock items Fesoterodine Fumarate - Moligand™, ≥99% , Muscarinic acetylcholine receptor M3 antagonist, CAS No.286930-03-8, Muscarinic acetylcholine receptor M3 antagonist
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. ≥99% Synonyms
SPM 907 | (S)-(+)leucinol | [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | AC-3486 | Cholest-5-en-3b-ol valerate | Q27277274 | (R)-2-(3-(Diisopropylamino)-1-p
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged 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.
Specifications Synonyms
SPM 907 | (S)-(+)leucinol | [2-[(8S, 10S, 13S, 14S, 17R)-17-hydroxy-10, 13-dimethyl-3-oxo-2, 6, 7, 8, 12, 14, 15, 16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | AC-3486 | Cholest-5-en-3b-ol valerate | Q27277274 | (R)-2-(3-(Diisopropylamino)-1-p
Specifications & Purity
Moligand™, ≥99%
Biochemical and Physiological Mechanisms
Fesoterodine (Toviaz) is an antimuscarinic drug to treat overactive bladder syndrome (OAB). Fesoterodine is a prodrug. It is broken down into its active metabolite, 5-hydroxymethyl tolterodine, by plasma esterases. From Wikipedia.
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Mechanism of action
Muscarinic acetylcholine receptor M3 antagonist
Names and Identifiers Pubchem Sid 488196362 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196362 Canonical Smiles CC(C)C(=O)OC1=C(C=C(C=C1)CO)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O IUPAC Name (E)-but-2-enedioic acid;[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate InChIKey MWHXMIASLKXGBU-RNCYCKTQSA-N INCHI 1S/C26H37NO3.C4H4O4/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6;5-3(6)1-2-4(7)8/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t23-;/m1./s1 Isomeric SMILES CC(C)C(=O)OC1=C(C=C(C=C1)CO)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O PubChem CID 9849808 Molecular Weight 527.65
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 Benzenoids Class Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Phenol esters Phenoxy compounds Benzyl alcohols Aralkylamines Unsaturated fatty acids Dicarboxylic acids and derivatives Trialkylamines Carboxylic acid esters Amino acids and derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds Aromatic alcohols Molecular Framework Not available Substituents Diphenylmethane - Phenol ester - Benzyl alcohol - Phenoxy compound - Aralkylamine - Fatty acyl - Fatty acid - Unsaturated fatty acid - Dicarboxylic acid or derivatives - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid ester - Carboxylic acid derivative - Carboxylic acid - Hydrocarbon derivative - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Primary alcohol - Aromatic alcohol - Carbonyl group - Organic nitrogen compound - Alcohol - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility DMSO 106 mg/mL Water 106 mg/mL Ethanol 106 mg/mL Molecular Weight 527.600 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 13 Exact Mass 527.288 Da Monoisotopic Mass 527.288 Da Topological Polar Surface Area 124.000 Ų Heavy Atom Count 38 Formal Charge 0 Complexity 609.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 2
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