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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Aminopyridine-2-carboxylic acid - ≥98% , CAS No.23628-31-1
Synonyms
SCHEMBL221380 | W-201991 | 6-Aminopyridine-2-carboxylicacid | 2-Pyridinecarboxylic acid, 6-amino- | HY-W002540 | NMCKJFCJIHCHIS-UHFFFAOYSA-N | DTXSID90326004 | 6-Amino-2-pyridinecarboxylic acid | 2-aminopyridine-6-carboxylic acid | EN300-25970 | UNII-R6NB
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
SCHEMBL221380 | W-201991 | 6-Aminopyridine-2-carboxylicacid | 2-Pyridinecarboxylic acid, 6-amino- | HY-W002540 | NMCKJFCJIHCHIS-UHFFFAOYSA-N | DTXSID90326004 | 6-Amino-2-pyridinecarboxylic acid | 2-aminopyridine-6-carboxylic acid | EN300-25970 | UNII-R6NB
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189616 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189616 Sonrisas canónicas C1=CC(=NC(=C1)N)C(=O)O IUPAC Name 6-aminopyridine-2-carboxylic acid InChIKey NMCKJFCJIHCHIS-UHFFFAOYSA-N INCHI 1S/C6H6N2O2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H2,7,8)(H,9,10) Isómeros SMILES C1=CC(=NC(=C1)N)C(=O)O Peso molecular 138.13 Beilstein 22(5)13,590 Reaxy-Rn 115843 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=115843&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 Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine carboxylic acid - Aminopyridine - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in hot water. Punto de fusión (°C) 295°C Peso molecular 138.120 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 138.043 Da Monoisotopic Mass 138.043 Da Topological Polar Surface Area 76.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 138.000 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
Citations of This Product Referencias 1. Baoyi Wu, Muqing Si, Luqin Hua, Dong Zhang, Wanning Li, Chuanzhuang Zhao, Wei Lu, Tao Chen. (2024) Cephalopod-Inspired Chemical-Gated Hydrogel Actuation Systems for Information 3D-Encoding Display. ADVANCED MATERIALS, [PMID:38533903 ] [10.1002/adma.202401659 ]
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