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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(5-Bromothiazolo[5,4-b]pyridin-2-yl)acetamide - ≥95% , CAS No.1112982-76-9
Synonyms
1112982-76-9 | N-(5-Bromothiazolo[5,4-b]pyridin-2-yl)acetamide | J-523112 | C8H6BrN3OS | AKOS015835987 | A894751 | JHGFPKWDFAFFFO-UHFFFAOYSA-N | N-(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide | N-(5-Bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide |
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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
1112982-76-9 | N-(5-Bromothiazolo[5, 4-b]pyridin-2-yl)acetamide | J-523112 | C8H6BrN3OS | AKOS015835987 | A894751 | JHGFPKWDFAFFFO-UHFFFAOYSA-N | N-(5-bromo-[1, 3]thiazolo[5, 4-b]pyridin-2-yl)acetamide | N-(5-Bromo[1, 3]thiazolo[5, 4-b]pyridin-2-yl)acetamide |
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles CC(=O)NC1=NC2=C(S1)N=C(C=C2)Br IUPAC Name N-(5-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide InChIKey JHGFPKWDFAFFFO-UHFFFAOYSA-N INCHI 1S/C8H6BrN3OS/c1-4(13)10-8-11-5-2-3-6(9)12-7(5)14-8/h2-3H,1H3,(H,10,11,13) Isomeric SMILES CC(=O)NC1=NC2=C(S1)N=C(C=C2)Br Molecular Weight 272.1 Reaxy-Rn 18975758 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18975758&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 nitrogen compounds Class Organonitrogen compounds Subclass N-arylamides Intermediate Tree Nodes Not available Direct Parent N-acetylarylamines Alternative Parents 2-halopyridines Aryl bromides Thiazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acetylarylamine - 2-halopyridine - Aryl bromide - Aryl halide - Pyridine - Azole - Heteroaromatic compound - Acetamide - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl 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 272.120 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 270.942 Da Monoisotopic Mass 270.942 Da Topological Polar Surface Area 83.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 241.000 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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