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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1H-Benzimidazole-7-carboxamide, 2-(1-propyl-4-piperidinyl)- , CAS No.272769-49-0
Synonyms
2-(1-Propylpiperidin-4-yl)-1H-benzo[d]imidazole-7-carboxamide | A-620223 | 1H-BENZIMIDAZOLE-7-CARBOXAMIDE, 2-(1-PROPYL-4-PIPERIDINYL)- | 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide | ABT472 | 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-car
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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
2-(1-Propylpiperidin-4-yl)-1H-benzo[d]imidazole-7-carboxamide | A-620223 | 1H-BENZIMIDAZOLE-7-CARBOXAMIDE, 2-(1-PROPYL-4-PIPERIDINYL)- | 2-(1-propyl-4-piperidinyl)-1H-benzimidazole-7-carboxamide | ABT472 | 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-car
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCCN1CCC(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N IUPAC Name 2-(1-propylpiperidin-4-yl)-1H-benzimidazole-4-carboxamide InChIKey KXSIHXHEHABEJX-UHFFFAOYSA-N INCHI 1S/C16H22N4O/c1-2-8-20-9-6-11(7-10-20)16-18-13-5-3-4-12(15(17)21)14(13)19-16/h3-5,11H,2,6-10H2,1H3,(H2,17,21)(H,18,19) Isómeros SMILES CCCN1CCC(CC1)C2=NC3=C(C=CC=C3N2)C(=O)N PubChem CID 9925908 Peso molecular 286.37
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 Aralkylamines Piperidines Benzenoids Imidazoles Heteroaromatic compounds Trialkylamines Primary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzimidazole - Aralkylamine - Piperidine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - 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 Peso molecular 286.370 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 286.179 Da Monoisotopic Mass 286.179 Da Topological Polar Surface Area 75.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 367.000 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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