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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
Bretylium tosilate (INN) | HMS3714N06 | Bretylium Tosylate In Dextrose 5% | (o-Bromobenzyl)ethyldimethylammonium p-toluenesulfonate | BRETYLIUM TOSYLATE (USP MONOGRAPH) | MFCD00038731 | (2-bromophenyl)methyl-ethyl-dimethylazanium;4-methylbenzenesulfonate
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Specifications Sinónimos
Bretylium tosilate (INN) | HMS3714N06 | Bretylium Tosylate In Dextrose 5% | (o-Bromobenzyl)ethyldimethylammonium p-toluenesulfonate | BRETYLIUM TOSYLATE (USP MONOGRAPH) | MFCD00038731 | (2-bromophenyl)methyl-ethyl-dimethylazanium;4-methylbenzenesulfonate
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Mecanismo de acción
Norepinephrine transporter substrate
Nombres e identificadores Sonrisas canónicas CC[N+](C)(C)CC1=CC=CC=C1Br.CC1=CC=C(C=C1)S(=O)(=O)[O-] IUPAC Name (2-bromophenyl)methyl-ethyl-dimethylazanium;4-methylbenzenesulfonate InChIKey KVWNWTZZBKCOPM-UHFFFAOYSA-M INCHI 1S/C11H17BrN.C7H8O3S/c1-4-13(2,3)9-10-7-5-6-8-11(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H,4,9H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 Isómeros SMILES CC[N+](C)(C)CC1=CC=CC=C1Br.CC1=CC=C(C=C1)S(=O)(=O)[O-] PubChem CID 6100 Peso molecular 414.36
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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzenesulfonic acids and derivatives Intermediate Tree Nodes Not available Direct Parent p-Methylbenzenesulfonates Alternative Parents Tosyl compounds 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds Benzylamines Phenylmethylamines Bromobenzenes Aralkylamines Aryl bromides Tetraalkylammonium salts Sulfonyls Organosulfonic acids Organopnictogen compounds Organobromides Organic salts Organic oxides Hydrocarbon derivatives Molecular Framework Not available Substituents P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Benzylamine - Phenylmethylamine - Bromobenzene - Halobenzene - Aralkylamine - Toluene - Aryl bromide - Aryl halide - Tetraalkylammonium salt - Quaternary ammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Organosulfur compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Amine - Organic salt - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-methylbenzenesulfonates. These are benzenesulfonic acids (or derivative thereof) carrying a methyl group at the para- position. External Descriptors quaternary ammonium salt - organosulfonate salt 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 Sensibilidad Air and moisture sensitive Peso molecular 414.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 413.066 Da Monoisotopic Mass 413.066 Da Topological Polar Surface Area 65.600 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 349.000 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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