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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(2-Pyridyl)-4-methylthiazole-5-carboxylic acid - ≥96% , CAS No.34418-48-9
Synonyms
4-Methyl-2-(pyridin-2-yl)thiazole-5-carboxylic acid | Phenyl-piperidin-1-yl-methanone | STK711087 | F0345-0710 | AKOS000273783 | F13735 | HMS2655G20 | A874982 | 2-(2-Pyridyl)-4-methyl-thiazole-5-Carboxylic Acid | 2-(2-Pyridyl)-4-methylthiazole-5-carboxyli
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Why this grade ≥96% 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 Sinónimos
4-Methyl-2-(pyridin-2-yl)thiazole-5-carboxylic acid | Phenyl-piperidin-1-yl-methanone | STK711087 | F0345-0710 | AKOS000273783 | F13735 | HMS2655G20 | A874982 | 2-(2-Pyridyl)-4-methyl-thiazole-5-Carboxylic Acid | 2-(2-Pyridyl)-4-methylthiazole-5-carboxyli
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188631 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188631 Sonrisas canónicas CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)O IUPAC Name 4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxylic acid InChIKey QFDHWPOPCNNAOI-UHFFFAOYSA-N INCHI 1S/C10H8N2O2S/c1-6-8(10(13)14)15-9(12-6)7-4-2-3-5-11-7/h2-5H,1H3,(H,13,14) Isómeros SMILES CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)O WGK Alemania 3 PubChem CID 214841 Peso molecular 220.25
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 Clase Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent Thiazolecarboxylic acids and derivatives Alternative Parents 2,4,5-trisubstituted thiazoles Pyridines and derivatives Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,4,5-trisubstituted 1,3-thiazole - Thiazolecarboxylic acid or derivatives - Pyridine - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 224-228℃ Peso molecular 220.250 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 220.031 Da Monoisotopic Mass 220.031 Da Topological Polar Surface Area 91.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 250.000 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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