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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(3-Hydroxypyridin-2-yl)ethanone - ≥95% , CAS No.13210-29-2
Synonyms
A806377 | Ethanone, 1-(3-hydroxy-2-pyridinyl)- | 1-(3-Hydroxy-pyridin-2-yl)-ethanone | 1-(3-hydroxypyridin-2-yl)ethanone | DYFSAZGSIBFUAI-UHFFFAOYSA-N | SCHEMBL720162 | AB90652 | SY111521 | 1-(3-hydroxypyridin-2-yl)ethan-1-one | DS-15673 | AM807065 | Z119
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥95% 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 Synonyms
A806377 | Ethanone, 1-(3-hydroxy-2-pyridinyl)- | 1-(3-Hydroxy-pyridin-2-yl)-ethanone | 1-(3-hydroxypyridin-2-yl)ethanone | DYFSAZGSIBFUAI-UHFFFAOYSA-N | SCHEMBL720162 | AB90652 | SY111521 | 1-(3-hydroxypyridin-2-yl)ethan-1-one | DS-15673 | AM807065 | Z119
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(=O)C1=C(C=CC=N1)O IUPAC Name 1-(3-hydroxypyridin-2-yl)ethanone InChIKey DYFSAZGSIBFUAI-UHFFFAOYSA-N INCHI 1S/C7H7NO2/c1-5(9)7-6(10)3-2-4-8-7/h2-4,10H,1H3 Isomeric SMILES CC(=O)C1=C(C=CC=N1)O Molecular Weight 137.14 Reaxy-Rn 1525047 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525047&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 Hydroxypyridines Vinylogous acids Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Hydroxypyridine - Pyridine - Heteroaromatic compound - Vinylogous acid - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 137.140 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 137.048 Da Monoisotopic Mass 137.048 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 136.000 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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