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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 3-oxo-3-(pyridin-2-yl)propanoate - ≥96% , CAS No.26510-52-1
Synonyms
2-Pyridinepropanoicacid,b-oxo-,ethyl ester | ethyl 3-(pyridinyl)-3-oxopropionate | DTXSID30371376 | ethyl 3-(2-pyridyl)-3-oxopropionate | acetyl 3-ethylpyridine-2-carboxylate;Ethyl 3-Oxo-3-(2-pyridyl)propionate | BP-12617 | AKOS004911151 | Ethyl picolinoy
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Why this grade ≥96% 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 Synonyms
2-Pyridinepropanoicacid, b-oxo-, ethyl ester | ethyl 3-(pyridinyl)-3-oxopropionate | DTXSID30371376 | ethyl 3-(2-pyridyl)-3-oxopropionate | acetyl 3-ethylpyridine-2-carboxylate;Ethyl 3-Oxo-3-(2-pyridyl)propionate | BP-12617 | AKOS004911151 | Ethyl picolinoy
Specifications & Purity
≥96%
Names and Identifiers Pubchem Sid 504761307 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761307 Canonical Smiles CCOC(=O)CC(=O)C1=CC=CC=N1 IUPAC Name ethyl 3-oxo-3-pyridin-2-ylpropanoate InChIKey FQHXWZMJALFSJJ-UHFFFAOYSA-N INCHI 1S/C10H11NO3/c1-2-14-10(13)7-9(12)8-5-3-4-6-11-8/h3-6H,2,7H2,1H3 Isomeric SMILES CCOC(=O)CC(=O)C1=CC=CC=N1 Molecular Weight 193.2 Reaxy-Rn 145706 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=145706&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones Direct Parent Aryl alkyl ketones Alternative Parents Fatty acid esters Beta-keto acids and derivatives Pyridines and derivatives 1,3-dicarbonyl compounds Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Beta-keto acid - Fatty acid ester - Keto acid - Pyridine - 1,3-dicarbonyl compound - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Organoheterocyclic compound - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.5160 Boil Point(°C) 100-104°/0.3mm Molecular Weight 193.200 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 193.074 Da Monoisotopic Mass 193.074 Da Topological Polar Surface Area 56.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 215.000 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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