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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Acetyl-1-methylindole - ≥97% , CAS No.19012-02-3
Synonyms
1-Methyl-3-acetylindole | N-Methyl-3-acetylindole | 1-(1-Methyl-1H-indole-3-yl)-1-ethanone | 1-(1-methyl-3-indolyl)ethanone | 1-(1-methylindol-3-yl)ethanone | 1-(1-methyl-1H-indol-3-yl)ethan-1-one
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
1-Methyl-3-acetylindole | N-Methyl-3-acetylindole | 1-(1-Methyl-1H-indole-3-yl)-1-ethanone | 1-(1-methyl-3-indolyl)ethanone | 1-(1-methylindol-3-yl)ethanone | 1-(1-methyl-1H-indol-3-yl)ethan-1-one
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(=O)C1=CN(C2=CC=CC=C21)C IUPAC Name 1-(1-methylindol-3-yl)ethanone InChIKey HYLFRICFKVJJOZ-UHFFFAOYSA-N INCHI 1S/C11H11NO/c1-8(13)10-7-12(2)11-6-4-3-5-9(10)11/h3-7H,1-2H3 Isómeros SMILES CC(=O)C1=CN(C2=CC=CC=C21)C PubChem CID 594156 Peso molecular 173.22
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 Indoles and derivatives Subclass N-alkylindoles Intermediate Tree Nodes Not available Direct Parent N-alkylindoles Alternative Parents Indoles Aryl alkyl ketones N-methylpyrroles Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-alkylindole - Indole - Aryl ketone - Aryl alkyl ketone - Benzenoid - Substituted pyrrole - N-methylpyrrole - Heteroaromatic compound - Vinylogous amide - Pyrrole - Ketone - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 173.210 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 173.084 Da Monoisotopic Mass 173.084 Da Topological Polar Surface Area 22.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 214.000 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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