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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Miroprofen , CAS No.55843-86-2
Synonyms
Miroprofen | Miroprofene | Miroprofen [INN] | Miroprofeno | Miroprofenum | Y-9213 | p-Imidazo(1,2-a)pyridin-2-ylhydratropic acid | CHEBI:76249 | Y 9213 | 2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanoic acid | 2-(p-(2-Imidazo(1,2-a)pyridyl)phenyl)propionic
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
Miroprofen | Miroprofene | Miroprofen [INN] | Miroprofeno | Miroprofenum | Y-9213 | p-Imidazo(1, 2-a)pyridin-2-ylhydratropic acid | CHEBI:76249 | Y 9213 | 2-(4-imidazo[1, 2-a]pyridin-2-ylphenyl)propanoic acid | 2-(p-(2-Imidazo(1, 2-a)pyridyl)phenyl)propionic
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CC(C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2)C(=O)O IUPAC Name 2-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanoic acid InChIKey OJGQFYYLKNCIJD-UHFFFAOYSA-N INCHI 1S/C16H14N2O2/c1-11(16(19)20)12-5-7-13(8-6-12)14-10-18-9-3-2-4-15(18)17-14/h2-11H,1H3,(H,19,20) Isómeros SMILES CC(C1=CC=C(C=C1)C2=CN3C=CC=CC3=N2)C(=O)O PubChem CID 68752 Peso molecular 266.29
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 Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent Phenylimidazoles Alternative Parents Phenylpropanoic acids Aromatic monoterpenoids Bicyclic monoterpenoids Imidazopyridines Imidazo[1,2-a]pyridines Pyridines and derivatives Benzene and substituted derivatives N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylpropanoic-acid - 4-phenylimidazole - 5-phenylimidazole - P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Monoterpenoid - Imidazo[1,2-a]pyridine - Imidazopyridine - Monocyclic benzene moiety - Benzenoid - Pyridine - N-substituted imidazole - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond. External Descriptors monocarboxylic acid - imidazopyridine 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 Peso molecular 266.290 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 266.106 Da Monoisotopic Mass 266.106 Da Topological Polar Surface Area 54.600 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 352.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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