O-PCE 10 mg pellets
O-PCE properties
Synonym: 2'-oxo-PCE, eticyklidonhydroklorid
CAS-nummer: 4551-92-2
Formel: 2-(etylamino)-2-fenylcyklohexanonhydroklorid
Molmassa: 253,8 g/mol
Renhet: >97%
€27.50 – €174.95Prisintervall: €27.50 till €174.95
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O PCE 10mg Pellets – Advanced Research Formulation for Neuropsychopharmacology
O PCE
🔬Tekniska specifikationer
IUPAC Name: 2-(Ethylamino)-2-(2-methoxyphenyl)cyclohexan-1-one
Alternative Name: 2′-Oxo-PCE
Dosage: 10mg ± 0.2mg per pellet (pharmaceutical precision)
Shape: Round, uniform pellets (Ø 5mm)
Color: Light beige (natural dye)
Disintegration time: <15 minutes (USP method)
Coating: Vegetarian HPMC film coating
🧠Neuroscience Applications
✔ NMDA receptor modulation studies
✔ Neuroprotective mechanisms research
✔ Non-animal in vitro models
✔ Comparative pharmacokinetics
⚗️Quality guarantees
GMP-certified production
Triple quality control:
UHPLC-PDA (purity ≥98.5%)
GC-MS (residual solvents <50ppm)
Karl Fischer (moisture content <0.5%)
Stability data: 24 months under conditioned storage
☢️Säkerhetsprotokoll
Biosafety Level 2 required
Mandatory PPE:
Nitrile gloves (talc-free)
Type IIR face mask
Closed system transfer
Spillprocedur:
Absorbent polymer + 5% acetic acid solution
🌡️Storage matrix
| Packaging level | Material | O2 barrier | Moisture control |
|---|---|---|---|
| Primary | Alu-alu-blister | <0,1% O2 | Silica gel |
| Secondary | Amber silica pot | <0,5% O2 | Desiccant |
📊Dosage accuracy
Kopiera
Ladda ner
Batch # | Average (mg) | RSD (%) | N=30 OPCE-2401 | 10.05 | 0.9% OPCE-2402 | 9.98 | 1.1%
⚖️Regulatory Framework
Dutch Opium Act Special Category
EU NPS Monitoring System
Export control:
DEA Form 486 required
End-Use Declaration mandatory
🔍Analytical Support
Included as standard:
Chirality analysis (HPLC-CD)
DSC-termogram
Premium options:
In vitro blood-brain barrier permeability
Microsome stability studies
🚨Ethical Guidelines:
This formulation is exclusively intended for:
Certified research institutions
Pharmaceutical development laboratories
📚Academic Collaboration:
We support:
Studier av dockning av in silico-receptorer
Structural modification research
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