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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate - ≥98% , CAS No.70705-33-8
Synonyms
ethyl 7-methylH-imidazo[1,2-a]pyridine-2-carboxylate | AB11567 | FT-0680299 | SY014152 | Oprea1_479972 | 7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | 7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester | J-521227 | AVYYNZWWGNNX
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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
ethyl 7-methylH-imidazo[1, 2-a]pyridine-2-carboxylate | AB11567 | FT-0680299 | SY014152 | Oprea1_479972 | 7-Methyl-imidazo[1, 2-a]pyridine-2-carboxylic acid ethyl ester | 7-Methylimidazo[1, 2-a]pyridine-2-carboxylic acid ethyl ester | J-521227 | AVYYNZWWGNNX
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCOC(=O)C1=CN2C=CC(=CC2=N1)C IUPAC Name ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate InChIKey AVYYNZWWGNNXRW-UHFFFAOYSA-N INCHI 1S/C11H12N2O2/c1-3-15-11(14)9-7-13-5-4-8(2)6-10(13)12-9/h4-7H,3H2,1-2H3 Isómeros SMILES CCOC(=O)C1=CN2C=CC(=CC2=N1)C Peso molecular 204.23 Reaxy-Rn 785429 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=785429&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 Methylpyridines Carbonylimidazoles N-substituted imidazoles Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazopyridine - Imidazo[1,2-a]pyridine - Imidazole-4-carbonyl group - Methylpyridine - N-substituted imidazole - Pyridine - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - 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 Peso molecular 204.220 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 204.09 Da Monoisotopic Mass 204.09 Da Topological Polar Surface Area 43.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 245.000 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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