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Key Laboratory Specifications:
- Chemical Name: (6R-trans)-6-(1,3-benzodioxol-5-yl)- 2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino [1′, 2′:1,6] pyrido [3,4-b] indole-1,4-dione
- Molecular Formula: $C_{22}H_{19}N_{3}O_{4}$
- Concentration: 20mg per unit for high-yield volumetric preparation.
- Format: Semi-liquid oral jelly designed for rapid molecular dissolution and ease of handling in liquid-based research media.
- Selectivity: Optimized for high-fidelity PDE5 inhibition research with a long half-life for longitudinal study tracking.
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