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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items A 412997 dihydrochloride - ≥98%(HPLC) , CAS No.1347744-96-0
Synonyms
HY-103424 | 2-(4-(Pyridin-2-yl)piperidin-1-yl)-N-(m-tolyl)acetamidedihydrochloride | A 412997 dihydrochloride | 1347744-96-0 | AKOS024458219 | A-412997 (dihydrochloride) | AS-16371 | a-412997 dihydrochloride | N-(3-methylphenyl)-4-(2-pyridinyl)-1-piperidi
Storage
Room temperature,Desiccated
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
HY-103424 | 2-(4-(Pyridin-2-yl)piperidin-1-yl)-N-(m-tolyl)acetamidedihydrochloride | A 412997 dihydrochloride | 1347744-96-0 | AKOS024458219 | A-412997 (dihydrochloride) | AS-16371 | a-412997 dihydrochloride | N-(3-methylphenyl)-4-(2-pyridinyl)-1-piperidi
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Selective agonist for the dopamine D4receptor (Kivalues are 7.9 and 12.1 nM for human D4and rat D4receptors). Displays no affinity (<1000 nM) for other dopamine receptors. Shows efficacy in rat models of ADHD and short-term memory.
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3.Cl.Cl IUPAC Name N-(3-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide;dihydrochloride InChIKey KIGNSSHMCNBHQX-UHFFFAOYSA-N INCHI 1S/C19H23N3O.2ClH/c1-15-5-4-6-17(13-15)21-19(23)14-22-11-8-16(9-12-22)18-7-2-3-10-20-18;;/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,21,23);2*1H Isómeros SMILES CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C3=CC=CC=N3.Cl.Cl WGK Alemania 3 PubChem CID 90488953 Peso molecular 382.33
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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid amides Alternative Parents Anilides N-arylamides Toluenes Aralkylamines Pyridines and derivatives Piperidines Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Alpha-amino acid amide - Anilide - N-arylamide - Toluene - Aralkylamine - Monocyclic benzene moiety - Piperidine - Pyridine - Benzenoid - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrochloride - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. 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 Solubilidad Solvent:water, Max Conc. mg/mL: 38.23, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 19.12, Max Conc. mM: 50 Sensibilidad Moisture sensitive Peso molecular 382.300 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 381.137 Da Monoisotopic Mass 381.137 Da Topological Polar Surface Area 45.200 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 379.000 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 3
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