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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Imidazo[1,2-a]pyridine-2-carboxylic acid - ≥95% , CAS No.64951-08-2
Synonyms
Imidazo[1,2-a]pyridine-2-carboxylic acid, technical grade, 85% | SCHEMBL118449 | AC-28043 | J-521497 | Z56855459 | imidazo[1,2-a]pyridine-2-carboxylic | WQLJLPDGSLZYEP-UHFFFAOYSA-N | Imidazo[1,2-a]pyridine-2-carboxylic acid | imidazo[1,2-a]pyridine-2-carb
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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 Sinónimos
Imidazo[1, 2-a]pyridine-2-carboxylic acid, technical grade, 85% | SCHEMBL118449 | AC-28043 | J-521497 | Z56855459 | imidazo[1, 2-a]pyridine-2-carboxylic | WQLJLPDGSLZYEP-UHFFFAOYSA-N | Imidazo[1, 2-a]pyridine-2-carboxylic acid | imidazo[1, 2-a]pyridine-2-carb
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504760680 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760680 Sonrisas canónicas C1=CC2=NC(=CN2C=C1)C(=O)O IUPAC Name imidazo[1,2-a]pyridine-2-carboxylic acid InChIKey WQLJLPDGSLZYEP-UHFFFAOYSA-N INCHI 1S/C8H6N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h1-5H,(H,11,12) Isómeros SMILES C1=CC2=NC(=CN2C=C1)C(=O)O WGK Alemania 3 Peso molecular 162.15 Reaxy-Rn 879617 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879617&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 Imidazopyridines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Imidazopyridines Alternative Parents Imidazo[1,2-a]pyridines Carbonylimidazoles Pyridines and derivatives N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazo[1,2-a]pyridine - Imidazopyridine - Imidazole-4-carbonyl group - Pyridine - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Vinylogous amide - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. 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) 275-295°C Peso molecular 162.150 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 162.043 Da Monoisotopic Mass 162.043 Da Topological Polar Surface Area 54.600 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 195.000 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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