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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Nitroimidazo[1,2-a]pyridine - ≥97% , CAS No.4926-45-8
Synonyms
DivK1c_001939 | Maybridge1_005651 | 3-NITROIMIDAZO[1,2-A]PYRIDINE; | A871825 | MFCD00014557 | DTXSID70293528 | NSC90402 | NSC-90402 | Oprea1_837854 | SY039291 | FT-0678199 | 3-nitroimidazo[1,2-a]pyridine | SMR000459791 | CDS1_000899 | HMS2783I07 | PS-3052
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
DivK1c_001939 | Maybridge1_005651 | 3-NITROIMIDAZO[1, 2-A]PYRIDINE; | A871825 | MFCD00014557 | DTXSID70293528 | NSC90402 | NSC-90402 | Oprea1_837854 | SY039291 | FT-0678199 | 3-nitroimidazo[1, 2-a]pyridine | SMR000459791 | CDS1_000899 | HMS2783I07 | PS-3052
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528759145 Sonrisas canónicas C1=CC2=NC=C(N2C=C1)[N+](=O)[O-] IUPAC Name 3-nitroimidazo[1,2-a]pyridine InChIKey WYDBFRQNRYIZSL-UHFFFAOYSA-N INCHI 1S/C7H5N3O2/c11-10(12)7-5-8-6-3-1-2-4-9(6)7/h1-5H Isómeros SMILES C1=CC2=NC=C(N2C=C1)[N+](=O)[O-] Peso molecular 163.13 Reaxy-Rn 513108 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=513108&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 Nitroimidazoles Nitroaromatic compounds Pyridines and derivatives N-substituted imidazoles Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Imidazopyridine - Imidazo[1,2-a]pyridine - Nitroaromatic compound - Nitroimidazole - N-substituted imidazole - Pyridine - Azole - Imidazole - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organic oxygen 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 163.130 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 163.038 Da Monoisotopic Mass 163.038 Da Topological Polar Surface Area 63.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 192.000 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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