Medifoxamine - ≥99% , CAS No.32359-34-5

CAS: 32359-34-5 Cat. No.: M651418 Molecular Weight: 257.329 PubChem CID: 36109

GRADE & PURITY ≥99%

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

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.

Form:Solid

Specifications

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

Specifications & Purity

≥99%

Biochemical and Physiological Mechanisms

Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

INHIBITOR

Purity

≥99%

Names and Identifiers

• Canonical Smiles: 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
• Isomeric SMILES: CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
• PubChem CID: 36109
• Molecular Weight: 257.329

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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
• Description: 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.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Solubility: DMSO : 100 mg/mL (388.61 mM; Need ultrasonic)
• Molecular Weight: 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