Proskalinfumarat
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Proscaline Fumarate – Scientific Product Documentation
🔬Chemical Specifications
Proscaline (4-propoxy-3,5-dimethoxyphenethylamine) fumarate is a semisynthetic phenethylamine derivative structurally similar to mescaline. This research compound is being studied for its unique receptor interaction profile.
Core parameters:
IUPAC-navn : 2-(4-propoxy-3,5-dimethoxyphenyl)ethan-1-amine fumarate
Molekylformel : C₁₃H₂₁NO₃ · C₄H₄O₄
Molekylvekt : 339.36 g/mol
Renhet : ≥98% (HPLC-UV at 254 nm)
Skjema : White crystalline powder
Melting point : 172-174°C (decomposes)
Løselighet 15 mg/ml i vann, 30 mg/ml i varm etanol
🧫Forskningssøknader
Studier av reseptorbinding :
5-HT₂A agonism (EC₅₀ = 280 nM)
Dopaminergic modulation research
Neurophysiological examination :
EEG pattern analysis in experimental animals
Comparative studies with classical psychedelics
Analyse av metabolske bane :
O-demethylation kinetics
CYP2D6 interaction profile
⚗️Experimental Protocols
Standard research conditions:
| Modell | 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*
⚠️Safety profile
Toxicological data :
LD₅₀ (rat, oral): 320 mg/kg
NOAEL: 0.75 mg/kg/day (28-day study)
Side effect 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
📉Stabilitetsdata
Holdbarhet : 24 months at -20°C (under argon)
Degradation products : <2% after 12 months RT
Compatible buffers : PBS (pH 7.4), hydrochloric acid (0.1N)
🔍Analytical Features
HPLC retention time : 6.8 min (C18, 70:30 H₂O:MeCN)
Mass spectrum : [M+H]⁺ 240.2 m/z
UV absorption : λmaks 282 nm (ε = 4200)
❓Research-oriented 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 (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 solely for research use in accredited laboratories. 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.
Proscaline Fumarate – Scientific Product Documentation
🔬Chemical Specifications
Proscaline (4-propoxy-3,5-dimethoxyphenethylamine) fumarate is a semisynthetic phenethylamine derivative structurally similar to mescaline. This research compound is being studied for its unique receptor interaction profile.
Core parameters:
IUPAC-navn : 2-(4-propoxy-3,5-dimethoxyphenyl)ethan-1-amine fumarate
Molekylformel : C₁₃H₂₁NO₃ · C₄H₄O₄
Molekylvekt : 339.36 g/mol
Renhet : ≥98% (HPLC-UV at 254 nm)
Skjema : White crystalline powder
Melting point : 172-174°C (decomposes)
Løselighet 15 mg/ml i vann, 30 mg/ml i varm etanol
🧫Forskningssøknader
Studier av reseptorbinding :
5-HT₂A agonism (EC₅₀ = 280 nM)
Dopaminergic modulation research
Neurophysiological examination :
EEG pattern analysis in experimental animals
Comparative studies with classical psychedelics
Analyse av metabolske bane :
O-demethylation kinetics
CYP2D6 interaction profile
⚗️Experimental Protocols
Standard research conditions:
| Modell | 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*
⚠️Safety profile
Toxicological data :
LD₅₀ (rat, oral): 320 mg/kg
NOAEL: 0.75 mg/kg/day (28-day study)
Side effect 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
📉Stabilitetsdata
Holdbarhet : 24 months at -20°C (under argon)
Degradation products : <2% after 12 months RT
Compatible buffers : PBS (pH 7.4), hydrochloric acid (0.1N)
🔍Analytical Features
HPLC retention time : 6.8 min (C18, 70:30 H₂O:MeCN)
Mass spectrum : [M+H]⁺ 240.2 m/z
UV absorption : λmaks 282 nm (ε = 4200)
❓Research-oriented 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 (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 solely for research use in accredited laboratories. 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.
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