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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(1,2,3,6-Tetrahydro-4-pyridyl)-2-benzimidazolinone - ≥98% , CAS No.2147-83-3
Synonyms
NSC 88883 | EINECS 218-415-2 | Droperidol Imp. A (EP); 1-(1,2,3,6-Tetrahydropyridin-4-yl)-1,3-dihydro-2H-benzimidazol-2-one; Droperidol Impurity A | NCGC00246897-01 | MFCD00011201 | MFCD00044827 | FT-0634066 | MLS000737175 | T3085 | 1-(1,2,3,6-Tetrahydro-
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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 Synonyms
NSC 88883 | EINECS 218-415-2 | Droperidol Imp. A (EP); 1-(1, 2, 3, 6-Tetrahydropyridin-4-yl)-1, 3-dihydro-2H-benzimidazol-2-one; Droperidol Impurity A | NCGC00246897-01 | MFCD00011201 | MFCD00044827 | FT-0634066 | MLS000737175 | T3085 | 1-(1, 2, 3, 6-Tetrahydro-
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488185025 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185025 Canonical Smiles C1CNCC=C1N2C3=CC=CC=C3NC2=O IUPAC Name 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one InChIKey YFEOSTXFQCDCAR-UHFFFAOYSA-N INCHI 1S/C12H13N3O/c16-12-14-10-3-1-2-4-11(10)15(12)9-5-7-13-8-6-9/h1-5,13H,6-8H2,(H,14,16) Isomeric SMILES C1CNCC=C1N2C3=CC=CC=C3NC2=O PubChem CID 75070 Molecular Weight 215.26 Reaxy-Rn 884347
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 Class Benzimidazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzimidazoles Alternative Parents N-substituted imidazoles Hydropyridines Benzenoids Heteroaromatic compounds Ureas Dialkylamines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Hydropyridine - N-substituted imidazole - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Urea - Secondary aliphatic amine - Secondary amine - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 196 °C Molecular Weight 215.250 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 215.106 Da Monoisotopic Mass 215.106 Da Topological Polar Surface Area 44.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 326.000 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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