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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Medifoxamine - ≥99% , CAS No.32359-34-5
Synonyms
Medifoxamine | MFCD00865432 | N,N-Dimethyl-2,2-diphenoxyethanamine | N,N-dimethyl-2,2-diphenoxy-ethanamine | Ethanamine, N,N-dimethyl-2,2-diphenoxy- | CHEBI:135061 | UNII-KWU7C2A1NT | (Dimethylamino)acetaldehyde diphenyl acetal | Acetaldehyde, (dimethylam
Shipped In
Ice chest + Ice pads
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Why this grade ≥99% 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 Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.
Form:Solid
Specifications Sinónimos
Medifoxamine | MFCD00865432 | N, N-Dimethyl-2, 2-diphenoxyethanamine | N, N-dimethyl-2, 2-diphenoxy-ethanamine | Ethanamine, N, N-dimethyl-2, 2-diphenoxy- | CHEBI:135061 | UNII-KWU7C2A1NT | (Dimethylamino)acetaldehyde diphenyl acetal | Acetaldehyde, (dimethylam
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.
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 CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2 IUPAC Name N,N-dimethyl-2,2-diphenoxyethanamine InChIKey QNMGHBMGNRQPNL-UHFFFAOYSA-N INCHI 1S/C16H19NO2/c1-17(2)13-16(18-14-9-5-3-6-10-14)19-15-11-7-4-8-12-15/h3-12,16H,13H2,1-2H3 Isómeros SMILES CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2 PubChem CID 36109 Peso molecular 257.329
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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Trialkylamines Acetals Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Tertiary aliphatic amine - Tertiary amine - Acetal - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad DMSO : 100 mg/mL (388.61 mM; Need ultrasonic) Peso molecular 257.329 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 257.142 Da Monoisotopic Mass 257.142 Da Topological Polar Surface Area 21.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 213.000 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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