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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-(3-Methyl-2-Pyridinyl)-Ethanone - ≥98% , CAS No.85279-30-7
Synonyms
EN300-113748 | AC-4373 | A863625 | FT-0704517 | MFCD08062668 | AM20061547 | 1-(3-Methylpyridin-2-yl)ethanone | 1-(3-methylpyridin-2-yl)-ethanone | TS-01739 | SB53453 | 2-Acetyl-3-methylpyridine | J-503167 | SCHEMBL2083922 | 1-(3-methylpyridin-2-yl)ethan-1
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Why this grade ≥98% 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 Sinonimi
EN300-113748 | AC-4373 | A863625 | FT-0704517 | MFCD08062668 | AM20061547 | 1-(3-Methylpyridin-2-yl)ethanone | 1-(3-methylpyridin-2-yl)-ethanone | TS-01739 | SB53453 | 2-Acetyl-3-methylpyridine | J-503167 | SCHEMBL2083922 | 1-(3-methylpyridin-2-yl)ethan-1
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488198348 Sorrisi canonici CC1=C(N=CC=C1)C(=O)C IUPAC Name 1-(3-methylpyridin-2-yl)ethanone InChIKey SYISHRLXIIZBHJ-UHFFFAOYSA-N INCHI 1S/C8H9NO/c1-6-4-3-5-9-8(6)7(2)10/h3-5H,1-2H3 Isomeri SMILES CC1=C(N=CC=C1)C(=O)C Peso molecolare 135.17 Reaxy-Rn 1524669 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1524669&ln=
Documentazione 📋 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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Methylpyridines Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Methylpyridine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di ebollizione (°C) 49 °C Peso molecolare 135.160 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 135.068 Da Monoisotopic Mass 135.068 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 133.000 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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