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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Muscimol hydrobromide - ≥98% , CAS No.18174-72-6
Synonyms
NSC304080 | NSC-304080 | SR-01000075619 | 3(2H)-Isoxazolone, 5-(aminomethyl)-, hydrobromide (1:1) | Muscimol hydrobromide | 5-(Aminomethyl)-3(2H)-isoxazolone hydrobromide | CCG-221895 | Muscimol hydrobromide, >=98% (HPLC), solid | Tox21_110914 | GZZ5MBX4M
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 Muscimol hydrobromide is a potent but toxic structural analog of g-aminobutyric acid (GABA), with a zwitterionic structure.
Specifications Sinónimos
NSC304080 | NSC-304080 | SR-01000075619 | 3(2H)-Isoxazolone, 5-(aminomethyl)-, hydrobromide (1:1) | Muscimol hydrobromide | 5-(Aminomethyl)-3(2H)-isoxazolone hydrobromide | CCG-221895 | Muscimol hydrobromide, >=98% (HPLC), solid | Tox21_110914 | GZZ5MBX4M
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 Sonrisas canónicas C1=C(ONC1=O)CN.Br IUPAC Name 5-(aminomethyl)-1,2-oxazol-3-one;hydrobromide InChIKey OPZOJWHOZRKYQX-UHFFFAOYSA-N INCHI 1S/C4H6N2O2.BrH/c5-2-3-1-4(7)6-8-3;/h1H,2,5H2,(H,6,7);1H Isómeros SMILES C1=C(ONC1=O)CN.Br Peso molecular 195.01 Reaxy-Rn 8339782 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8339782&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Not available Direct Parent Aralkylamines Alternative Parents Isoxazoles Heteroaromatic compounds Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Hydrobromides Molecular Framework Aromatic heteromonocyclic compounds Substituents Aralkylamine - Azole - Isoxazole - Heteroaromatic compound - Lactam - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrobromide - Organic oxygen compound - Primary amine - Organooxygen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. 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 Water Sensibilidad Hygroscopic Peso molecular 195.010 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 193.969 Da Monoisotopic Mass 193.969 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 141.000 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 2
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