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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Bromo-2-hydroxypyridine - ≥98% , CAS No.13466-38-1
Synonyms
STL557496 | AKOS000275940 | 2-hydroxy-5-bromo pyridine | 5-Bromo-2(1H)-pyridinone | 5-bromopyridin-2(1H)-one | DTXSID80344792 | HY-59165 | MLS000084659 | 2-pyridinol, 5-bromo- | HMS2367P10 | BCP23090 | 2~ethyl acetate | InChI=1/C14H22O/c1-13(2,3)10-14(4,5
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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.
Overview It undergoes difluormethylation in the presence of sodium chlorodifluoroacetate (ClCF2COONa) and methyl cyanide.
Specifications Synonyms
STL557496 | AKOS000275940 | 2-hydroxy-5-bromo pyridine | 5-Bromo-2(1H)-pyridinone | 5-bromopyridin-2(1H)-one | DTXSID80344792 | HY-59165 | MLS000084659 | 2-pyridinol, 5-bromo- | HMS2367P10 | BCP23090 | 2~ethyl acetate | InChI=1/C14H22O/c1-13(2, 3)10-14(4, 5
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488190610 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190610 Canonical Smiles C1=CC(=O)NC=C1Br IUPAC Name 5-bromo-1H-pyridin-2-one InChIKey NDMZZQRNZFWMEZ-UHFFFAOYSA-N INCHI 1S/C5H4BrNO/c6-4-1-2-5(8)7-3-4/h1-3H,(H,7,8) Isomeric SMILES C1=CC(=O)NC=C1Br WGK Germany 3 Alternate CAS 49843-23-4 Molecular Weight 174 Reaxy-Rn 3602086 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3602086&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 Class Pyridines and derivatives Subclass Hydropyridines Intermediate Tree Nodes Not available Direct Parent Pyridinones Alternative Parents Dihydropyridines Aryl bromides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Dihydropyridine - Pyridinone - Aryl bromide - Aryl halide - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone. 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 180 °C Molecular Weight 174.000 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 172.948 Da Monoisotopic Mass 172.948 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 171.000 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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