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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items capeserod - Moligand™ , Serotonin 4 (5-HT4) receptor partial agonist, CAS No.769901-96-4, Serotonin 4 (5-HT4) receptor partial agonist
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
Capeserod [INN] | capeserod | A923297 | Q27075681 | PDSP1_001263 | BDBM86038 | GTPL29 | 5-(8-AMINO-7-CHLORO-2,3-DIHYDRO-1,4-BENZODIOXIN-5-YL)-3-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]-1,3,4-OXADIAZOL-2(3H)-ONE | 5-(8-amino-7-chloro-2,3-dihydro-1,4-benzodioxin-5
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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
Capeserod [INN] | capeserod | A923297 | Q27075681 | PDSP1_001263 | BDBM86038 | GTPL29 | 5-(8-AMINO-7-CHLORO-2, 3-DIHYDRO-1, 4-BENZODIOXIN-5-YL)-3-[1-(2-PHENYLETHYL)PIPERIDIN-4-YL]-1, 3, 4-OXADIAZOL-2(3H)-ONE | 5-(8-amino-7-chloro-2, 3-dihydro-1, 4-benzodioxin-5
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
AGONIST, PARTIAL AGONIST
Mecanismo de acción
Serotonin 4 (5-HT4) receptor partial agonist
Propiedades del producto Nombres e identificadores Sonrisas canónicas C1CN(CCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)N)Cl)CCC5=CC=CC=C5 IUPAC Name 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-[1-(2-phenylethyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one InChIKey MDBNTXARNGRHEV-UHFFFAOYSA-N INCHI 1S/C23H25ClN4O4/c24-18-14-17(20-21(19(18)25)31-13-12-30-20)22-26-28(23(29)32-22)16-7-10-27(11-8-16)9-6-15-4-2-1-3-5-15/h1-5,14,16H,6-13,25H2 Isómeros SMILES C1CN(CCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)N)Cl)CCC5=CC=CC=C5 PubChem CID 9805719 Peso molecular 456.93
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 Organoheterocyclic compounds Clase Benzodioxanes Subclass Benzo-1,4-dioxanes Intermediate Tree Nodes Not available Direct Parent Benzo-1,4-dioxanes Alternative Parents Phenethylamines Aralkylamines Alkyl aryl ethers Piperidines Para dioxins Aryl chlorides Heteroaromatic compounds 1,3,4-oxadiazoles Trialkylamines Oxacyclic compounds Azacyclic compounds Primary amines Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzo-1,4-dioxane - Phenethylamine - Alkyl aryl ether - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Para-dioxin - Piperidine - Benzenoid - Heteroaromatic compound - 1,3,4-oxadiazole - Oxadiazole - Azole - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Ether - Primary amine - Organohalogen compound - Organochloride - Organic oxygen compound - Amine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring. 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) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 456.900 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 5 Exact Mass 456.156 Da Monoisotopic Mass 456.156 Da Topological Polar Surface Area 89.600 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 695.000 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 Reseñas 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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