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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-BCP - ≥98% , CAS No.34023-62-6
Synonyms
J-019425 | AI3-01460 | Q27188679 | HMS3676C13 | N-(3,4-Methylenedioxybenzoyl)piperidine | DTXSID10187634 | EN300-1700021 | Tocris-1048 | Piperonylic acid piperidide;1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine | InChI=1/C13H15NO3/c15-13(14-6-2-1-3-7-14)10-4
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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.
Descripción general 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. It facilitates memory retention in rats.
Specifications Sinónimos
J-019425 | AI3-01460 | Q27188679 | HMS3676C13 | N-(3, 4-Methylenedioxybenzoyl)piperidine | DTXSID10187634 | EN300-1700021 | Tocris-1048 | Piperonylic acid piperidide;1-(1, 3-Benzodioxol-5-ylcarbonyl)piperidine | InChI=1/C13H15NO3/c15-13(14-6-2-1-3-7-14)10-4
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504750485 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750485 Sonrisas canónicas C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3 IUPAC Name 1,3-benzodioxol-5-yl(piperidin-1-yl)methanone InChIKey BXBNADAPIHHXJQ-UHFFFAOYSA-N INCHI 1S/C13H15NO3/c15-13(14-6-2-1-3-7-14)10-4-5-11-12(8-10)17-9-16-11/h4-5,8H,1-3,6-7,9H2 Isómeros SMILES C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCO3 RTECS TM4568000 Peso molecular 233.26 Reaxy-Rn 234640 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=234640&ln=
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 Piperidines Subclass N-acylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzoylpiperidines Alternative Parents Benzodioxoles Benzenoids Tertiary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-benzoylpiperidine - Benzodioxole - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Acetal - Carboxylic acid derivative - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-benzoylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. 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 Soluble in DMSO (100 mM). Índice de refracción n20D1.59 (Predicted) Punto de ebullición (°C) ~406.9° C at 760 mmHg (Predicted) Punto de fusión (°C) 127.82° C (Predicted) Peso molecular 233.260 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 233.105 Da Monoisotopic Mass 233.105 Da Topological Polar Surface Area 38.800 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 288.000 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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