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

CAS: 32359-34-5 Cat. No.: M651418 Summenformel: C16H19NO2 Molekulargewicht: 257.329 PubChem CID: 36109
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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
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
M651418-5mg
Auf Bestellung · 8–12 Wochen
608,20€
10mg
M651418-10mg
Auf Bestellung · 8–12 Wochen
1.007,36€
25mg
M651418-25mg
Auf Bestellung · 8–12 Wochen
1.909,81€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

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

Form:Solid

Specifications

Synonyme
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
Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
Medifoxamine is a monoamine re-uptake inhibiting antidepressive agent which preferentially inhibits dopamine reuptake.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Reinheit
≥99%
Namen und Kennungen
Kanonisches LächelnCN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
IUPAC NameN,N-dimethyl-2,2-diphenoxyethanamine
InChIKeyQNMGHBMGNRQPNL-UHFFFAOYSA-N
INCHI1S/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
Isomere SMILES CN(C)CC(OC1=CC=CC=C1)OC2=CC=CC=C2
PubChem CID 36109
Molekulargewicht 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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Trialkylamines  Acetals  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitDMSO : 100 mg/mL (388.61 mM; Need ultrasonic)
Molekulargewicht257.329 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass257.142 Da
Monoisotopic Mass257.142 Da
Topological Polar Surface Area21.700 Ų
Heavy Atom Count19
Formal Charge0
Complexity213.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 32359-34-5, the molecular formula is C16H19NO2, and the molecular weight is 257.329 g/mol. InChIKey QNMGHBMGNRQPNL-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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