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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Galanthaminone - ≥98% , CAS No.510-77-0
Synonyms
(4aS,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one | 3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one | Narwedine, (+/-)- | rel-(4aR,8aR)-3-Methoxy-11-methyl-4a,5,9,10
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% 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.
Descripción general A metabolite of Galanthamine and a selective acetylcholinesterase inhibitor.
Specifications Sinónimos
(4aS, 8aS)-3-methoxy-11-methyl-4a, 5, 9, 10, 11, 12-hexahydro-6H-benzo[2, 3]benzofuro[4, 3-cd]azepin-6-one | 3-Methoxy-11-methyl-4a, 5, 9, 10, 11, 12-hexahydro-6H-benzo[2, 3]benzofuro[4, 3-cd]azepin-6-one | Narwedine, (+/-)- | rel-(4aR, 8aR)-3-Methoxy-11-methyl-4a, 5, 9, 10
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504765415 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765415 Sonrisas canónicas CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC IUPAC Name (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one InChIKey QENVUHCAYXAROT-YOEHRIQHSA-N INCHI 1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1 Isómeros SMILES CN1CC[C@@]23C=CC(=O)C[C@@H]2OC4=C(C=CC(=C34)C1)OC Peso molecular 285.34 Reaxy-Rn 1088844 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1088844&ln=
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 Alkaloids and derivatives Clase Amaryllidaceae alkaloids Subclass Galanthamine-type amaryllidaceae alkaloids Intermediate Tree Nodes Not available Direct Parent Galanthamine-type amaryllidaceae alkaloids Alternative Parents Benzazepines Coumarans Anisoles Cyclohexenones Azepines Aralkylamines Alkyl aryl ethers Trialkylamines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Anisole - Alkyl aryl ether - Azepine - Cyclohexenone - Aralkylamine - Benzenoid - Ketone - Tertiary amine - Tertiary aliphatic amine - Cyclic ketone - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A. External Descriptors Isoquinoline alkaloids 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 Solubilidad Soluble in chloroform and DMSO. Punto de fusión (°C) 182-184°C (lit.) Peso molecular 285.340 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 285.136 Da Monoisotopic Mass 285.136 Da Topological Polar Surface Area 38.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 477.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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