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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bemegride - 10mM in DMSO , CAS No.64-65-3
GRADE & PURITY 10mM in DMSO
Synonyms
Np 13 | Bemegride [USP:INN:BAN:JAN] | Megimid | 4-ethyl-4-methyl-piperidine-2,6-dione | 4-ethyl-4-methylpiperidine-2,6-dione | 3-Methyl-3-ethylglutarimide | NCGC00016288-02 | D01957 | HMS3652P09 | Methetharimide | 3-Ethyl-3-methylglutarimide;Bemegrid | DS
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
Np 13 | Bemegride [USP:INN:BAN:JAN] | Megimid | 4-ethyl-4-methyl-piperidine-2, 6-dione | 4-ethyl-4-methylpiperidine-2, 6-dione | 3-Methyl-3-ethylglutarimide | NCGC00016288-02 | D01957 | HMS3652P09 | Methetharimide | 3-Ethyl-3-methylglutarimide;Bemegrid | DS
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
GABA A receptor antagonist. Increases tidal volume and respiration via central nervous system stimulation and induces convulsions in vivo.
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCC1(CC(=O)NC(=O)C1)C IUPAC Name 4-ethyl-4-methylpiperidine-2,6-dione InChIKey ORRZGUBHBVWWOP-UHFFFAOYSA-N INCHI 1S/C8H13NO2/c1-3-8(2)4-6(10)9-7(11)5-8/h3-5H2,1-2H3,(H,9,10,11) Isómeros SMILES CCC1(CC(=O)NC(=O)C1)C Número ONU 2811 Grupo de embalaje I Peso molecular 155.19 Reaxy-Rn 116672 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116672&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 Piperidinones Intermediate Tree Nodes Not available Direct Parent Piperidinediones Alternative Parents Delta lactams N-unsubstituted carboxylic acid imides Dicarboximides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidinedione - Delta-lactam - Carboxylic acid imide - Dicarboximide - Carboxylic acid imide, n-unsubstituted - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as piperidinediones. These are compounds containing a piperidine ring which bears two ketones. 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) 126-127°C Peso molecular 155.190 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 155.095 Da Monoisotopic Mass 155.095 Da Topological Polar Surface Area 46.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 182.000 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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