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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Bromoacetyl)pyridine hydrobromide - ≥95% , CAS No.17570-98-8
Synonyms
2-bromo-1-pyridin-2-ylethanone;hydrobromide | SCHEMBL1016601 | SY007962 | 2-bromo-1-pyridin-2-yl ethanone hydrobromide | AS-18166 | 2-BROMO-1-(PYRIDIN-2-YL)ETHAN-1-ONE HYDROBROMIDE | 2-bromo-1-(pyridin-2-yl)ethanone, hydrobromide | 2-Bromo-1-pyridin-2-ylm
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Why this grade ≥95% 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-bromo-1-pyridin-2-ylethanone;hydrobromide | SCHEMBL1016601 | SY007962 | 2-bromo-1-pyridin-2-yl ethanone hydrobromide | AS-18166 | 2-BROMO-1-(PYRIDIN-2-YL)ETHAN-1-ONE HYDROBROMIDE | 2-bromo-1-(pyridin-2-yl)ethanone, hydrobromide | 2-Bromo-1-pyridin-2-ylm
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 504761931 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761931 Canonical Smiles C1=CC=NC(=C1)C(=O)CBr.Br IUPAC Name 2-bromo-1-pyridin-2-ylethanone;hydrobromide InChIKey BYKVUGZUYJUSKD-UHFFFAOYSA-N INCHI 1S/C7H6BrNO.BrH/c8-5-7(10)6-3-1-2-4-9-6;/h1-4H,5H2;1H Isomeric SMILES C1=CC=NC(=C1)C(=O)CBr.Br PubChem CID 2776231 Molecular Weight 280.9
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 Pyridinium derivatives Heteroaromatic compounds Alpha-haloketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Organic zwitterions Organic oxides Organic bromide salts Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl alkyl ketone - Pyridine - Pyridinium - Alpha-haloketone - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Alkyl bromide - Organic bromide salt - Hydrocarbon derivative - Organic salt - Organic oxide - Organic zwitterion - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Alkyl halide - 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 Molecular Weight 280.940 g/mol XLogP3 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 280.887 Da Monoisotopic Mass 278.889 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 127.000 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 2
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