(S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate
Analytical Control
Reagent
Code: #232784
CAS Number
103733-51-3
blur_circular Chemical Specifications
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Molecular Information
Weight
480.55 g/mol
Formula
C₂₇H₃₂N₂O₆
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Registry Numbers
MDL Number
MFCD28369358
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Physical Properties
Melting Point
74-77 °C
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Storage & Handling
Storage
2-8°C, Sealed
description Product Description
Used in pharmaceutical research as a key intermediate in the synthesis of potent dopamine D3 receptor antagonists. Its structural complexity allows for high selectivity toward D3 receptors, making it valuable in developing treatments for neurological disorders such as schizophrenia, Parkinson’s disease, and substance use disorders. The compound's chiral centers and ester functionality enable further chemical modifications, facilitating structure-activity relationship studies. It is also employed in the preparation of bioactive molecules targeting central nervous system diseases due to its ability to cross the blood-brain barrier effectively.
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