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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Phenacylthiazolium bromide - ≥97% , CAS No.5304-34-7
Synonyms
3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium bromide | 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide | 3-Phenacylthiazolium bromide | 3-(2-Oxo-2-phenylethyl)thiazol-3-ium bromide
Storage
Protected from light,Room temperature,Argon charged,Desiccated,Cool
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged,Desiccated,Cool 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
3-(2-oxo-2-phenylethyl)-1, 3-thiazol-3-ium bromide | 1-phenyl-2-(1, 3-thiazol-3-ium-3-yl)ethanone;bromide | 3-Phenacylthiazolium bromide | 3-(2-Oxo-2-phenylethyl)thiazol-3-ium bromide
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature, Argon charged, Desiccated, Cool
Names and Identifiers Pubchem Sid 504764891 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764891 Canonical Smiles C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-] IUPAC Name 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide InChIKey CEAFABGKSOIJLH-UHFFFAOYSA-M INCHI 1S/C11H10NOS.BrH/c13-11(8-12-6-7-14-9-12)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H/q+1;/p-1 Isomeric SMILES C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-] Molecular Weight 284.17 Reaxy-Rn 3762156 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3762156&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 - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Benzoyl derivatives Aryl alkyl ketones Thiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Organic bromide salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Azole - Heteroaromatic compound - Thiazole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxide - Organic salt - Organic bromide salt - Organonitrogen compound - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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 Sensitivity Moisture sensitive；Light sensitive Melt Point(°C) 206 °C Molecular Weight 284.170 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 282.967 Da Monoisotopic Mass 282.967 Da Topological Polar Surface Area 49.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 201.000 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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