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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Acetamidopicolinic acid - ≥98% , CAS No.26893-72-1
Synonyms
6-Acetamidopicolinic acid|26893-72-1|6-acetamidopyridine-2-carboxylic acid|6-(acetylamino)-2-pyridinecarboxylic acid|6-(acetylamino)pyridine-2-carboxylic acid|MFCD00233707|6-acetylaminopyridine-2-carboxylic acid|6-Acetamidopicolinic acid, 6-(Acetylamino)p
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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.
Specifications Sinónimos
6-Acetamidopicolinic acid | 26893-72-1 | 6-acetamidopyridine-2-carboxylic acid | 6-(acetylamino)-2-pyridinecarboxylic acid | 6-(acetylamino)pyridine-2-carboxylic acid | MFCD00233707 | 6-acetylaminopyridine-2-carboxylic acid | 6-Acetamidopicolinic acid, 6-(Acetylamino)p
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191580 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191580 Sonrisas canónicas CC(=O)NC1=CC=CC(=N1)C(=O)O IUPAC Name 6-acetamidopyridine-2-carboxylic acid InChIKey LOMWKYHCHCZVCC-UHFFFAOYSA-N INCHI 1S/C8H8N2O3/c1-5(11)9-7-4-2-3-6(10-7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11) Isómeros SMILES CC(=O)NC1=CC=CC(=N1)C(=O)O Peso molecular 180.2 Reaxy-Rn 153069 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153069&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 Clase Pyridines and derivatives Subclass Pyridinecarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinecarboxylic acids Alternative Parents N-acetylarylamines Imidolactams Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - N-acetylarylamine - N-arylamide - Imidolactam - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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.
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 Peso molecular 180.160 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 180.053 Da Monoisotopic Mass 180.053 Da Topological Polar Surface Area 79.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 217.000 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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