

Proscaline fumarate
Proscaline fumarate
Synonym: 3,5-dimethoxy-4-propoxyphenethylamine fumarate
CAS Number: 39201-78-0
Formula: 2-{3,5-dimethoxy-4-propyloxyphenyl}ethan-1-amine fumarate
Molar Mass: 355.4 g/mol
Purity: >97%
€30.00 – €440.00Price range: €30.00 through €440.00
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Proscaline Fumarate – Scientific Product Documentation
🔬 Chemical Specifications
Proscaline (4-propoxy-3,5-dimethoxyphenethylamine) fumarate is a semisynthetic phenethylamine derivative with structural similarity to mescaline. This research compound is being studied for its unique receptor interaction profile.
Core parameters:
IUPAC name: 2-(4-propoxy-3,5-dimethoxyphenyl)ethan-1-amine fumarate
Molecular formula: C₁₃H₂₁NO₃ · C₄H₄O₄
Molecular weight: 339.36 g/mol
Purity: ≥98% (HPLC-UV at 254 nm)
Form: White crystalline powder
Melting point: 172-174°C (decomposes)
Solubility: 15 mg/ml in water, 30 mg/ml in warm ethanol
🧫 Onderzoeksapplicaties
Receptor binding studies:
5-HT₂A agonism (EC₅₀ = 280 nM)
Dopaminergic modulation research
Neurophysiological research:
EEG pattern analysis in laboratory animals
Comparative studies with classical psychedelics
Metabolic pathway analysis:
O-demethylation kinetics
CYP2D6 interaction profile
⚗️ Experimentele Protocollen
Standard research conditions:
Model | Concentration | Exposure time |
---|---|---|
In vitro | 10-100 μM | 15-60 minutes |
In vivo | 1-5 mg/kg | Acute/chronic |
*Note: Show non-linear pharmacokinetics above 8 mg/kg*
⚠️ Veiligheidsprofiel
Toxicological data:
LD₅₀ (rat, oral): 320 mg/kg
NOAEL: 0.75 mg/kg/day (28-day study)
Side effects spectrum:
Dose-dependent effects:
<3 mg/kg: Subtle sensory changes
3-6 mg/kg: Vegetative symptoms
6 mg/kg: Potential hemodynamic instability
Critical Interactions:
Dangerous: MAO inhibitors, sympathomimetics
Risky: Serotonergic agents, vasopressors
📉 Stabiliteitsgegevens
Shelf life: 24 months at -20°C (under argon)
Degradation products: <2% after 12 months RT
Compatible buffers: PBS (pH 7.4), hydrochloric acid (0.1N)
🔍 Analytische Kenmerken
HPLC retention time: 6.8 min (C18, 70:30 H₂O:MeCN)
Mass spectrum: [M+H]⁺ 240.2 m/z
UV absorption: λmax 282 nm (ε = 4200)
❓ Onderzoeksgerichte FAQ
Q1: What is the mechanism of action?
A: Primary 5-HT₂A receptor partial agonist with secondary DAT interaction.
Q2: How does the potency compare to mescaline?
A: ~3x higher 5-HT₂A affinity but lower blood-brain barrier penetration.
Q3: Are there genotoxic risks?
A: Ames test negative up to 1 mM, but limited chromosome test data.
Q4: What is the optimal formulation?
A: Sterile saline solution (0.9% NaCl) for in vivo studies.
📌 Research limitations
Limited data on chronic exposure
Unknown neuroplastic effects
Variable interspecies metabolism
Scientific Disclaimer: This product is intended for research use in accredited laboratories only. Not for human or veterinary use. All experiments must comply with relevant safety and ethical guidelines. Please be aware of local regulations regarding psychoactive research substances.