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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(3-Pyridyl)-1H-benzimidazole - ≥97% , CAS No.1137-67-3
Synonyms
2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97 | GS-5888 | SY045485 | FT-0656645 | MLS000553255 | 1H-Benzimidazole, 2-(3-pyridinyl)- | 2-Pyridin-3-Yl-1~{h}-Benzimidazole | SCHEMBL1519746 | HMS2507G10 | SR-01000407186 | SMR000335101 | SR-01000407186-1 | C93517 | AKOS00
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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
2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97 | GS-5888 | SY045485 | FT-0656645 | MLS000553255 | 1H-Benzimidazole, 2-(3-pyridinyl)- | 2-Pyridin-3-Yl-1~{h}-Benzimidazole | SCHEMBL1519746 | HMS2507G10 | SR-01000407186 | SMR000335101 | SR-01000407186-1 | C93517 | AKOS00
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188997 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188997 Sonrisas canónicas C1=CC=C2C(=C1)NC(=N2)C3=CN=CC=C3 IUPAC Name 2-pyridin-3-yl-1H-benzimidazole InChIKey BOUOQESVDURNSB-UHFFFAOYSA-N INCHI 1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15) Isómeros SMILES C1=CC=C2C(=C1)NC(=N2)C3=CN=CC=C3 WGK Alemania 3 PubChem CID 247635 Peso molecular 195.22
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 Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents Pyridines and derivatives Benzenoids Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Benzenoid - Pyridine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds). 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) 253-257 °C (lit.) Peso molecular 195.220 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 195.08 Da Monoisotopic Mass 195.08 Da Topological Polar Surface Area 41.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 219.000 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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