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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one - ≥98%(GC) , CAS No.73942-87-7
Synonyms
2H-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy- | EN300-51587 | A837974 | DTXSID10363259 | SCHEMBL333847 | STL373037 | 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one | SMR000336763 | SR-01000307300 | FT-0657505 | 7,8-dimethoxy-2,3-dihydro-1H-3-benzazep
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
2H-3-Benzazepin-2-one, 1, 3-dihydro-7, 8-dimethoxy- | EN300-51587 | A837974 | DTXSID10363259 | SCHEMBL333847 | STL373037 | 1, 3-Dihydro-7, 8-dimethoxy-2H-3-benzazepin-2-one | SMR000336763 | SR-01000307300 | FT-0657505 | 7, 8-dimethoxy-2, 3-dihydro-1H-3-benzazep
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504760510 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760510 Sonrisas canónicas COC1=C(C=C2C=CNC(=O)CC2=C1)OC IUPAC Name 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one InChIKey CPNZASIAJKSBBH-UHFFFAOYSA-N INCHI 1S/C12H13NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h3-6H,7H2,1-2H3,(H,13,14) Isómeros SMILES COC1=C(C=C2C=CNC(=O)CC2=C1)OC Peso molecular 219.24 Reaxy-Rn 3610203 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3610203&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 Organoheterocyclic compounds Clase Benzazepines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzazepines Alternative Parents Anisoles Azepines Alkyl aryl ethers Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzazepine - Anisole - Alkyl aryl ether - Azepine - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Lactam - Azacycle - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom). 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 246 °C Peso molecular 219.240 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 219.09 Da Monoisotopic Mass 219.09 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 290.000 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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