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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,2′-Pyridil - ≥97% , CAS No.492-73-9
Disponível para encomenda
Synonyms
FT-0632223 | .alpha.-Pyridil | MFCD00006301 | Glyoxal, di-2-pyridyl- | Bis(2-pyridyl)ethanedione | FG-0437 | A827691 | NSC 16545 | AI3-52658 | EN300-17335 | 10.14272/PIINXYKJQGMIOZ-UHFFFAOYSA-N.1 | bis(pyridin-2-yl)ethane-1,2-dione | 1,2-di(pyridin-2-yl)e
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Why this grade ≥97% 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
FT-0632223 | .alpha.-Pyridil | MFCD00006301 | Glyoxal, di-2-pyridyl- | Bis(2-pyridyl)ethanedione | FG-0437 | A827691 | NSC 16545 | AI3-52658 | EN300-17335 | 10.14272/PIINXYKJQGMIOZ-UHFFFAOYSA-N.1 | bis(pyridin-2-yl)ethane-1,2-dione | 1,2-di(pyridin-2-yl)e
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488184086 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184086 Sorrisos canónicos C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2 IUPAC Name 1,2-dipyridin-2-ylethane-1,2-dione InChIKey PIINXYKJQGMIOZ-UHFFFAOYSA-N INCHI 1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H SMILES isoméricas C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2 WGK Alemanha 3 PubChem CID 68115 Peso molecular 212.2
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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones Direct Parent Aryl ketones Alternative Parents Pyridines and derivatives Alpha-diketones Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl ketone - Pyridine - Alpha-diketone - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as aryl ketones. These are organic aromatic compounds that contain a ketone group substituted at one C-atom with an aryl group. They have the generic structure RC(=O)R', where R = aryl group and R'=organyl 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.
Estrutura 3D Alvos associados (humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de fusão (°C) 154-156℃ Peso molecular 212.200 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 212.059 Da Monoisotopic Mass 212.059 Da Topological Polar Surface Area 59.900 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 250.000 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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