Ethyl (2S)-2-[(3S,11aS)-3-Methyl-1,4-dioxo-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate
Reagent
Code: #180798
CAS Number
103733-49-9
blur_circular Chemical Specifications
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Molecular Information
Weight
420.5 g/mol
Formula
C₂₅H₂₈N₂O₄
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Registry Numbers
MDL Number
MFCD18252326
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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 protease inhibitors, particularly for the development of antiviral agents. Shows potential in the design of enzyme-targeted therapies due to its structural similarity to peptide substrates. Also employed in studies involving selective receptor modulation and in the optimization of drug candidates targeting neurological and metabolic disorders. Its chiral centers allow for high stereoselectivity in biochemical interactions, making it valuable in asymmetric synthesis and medicinal chemistry.
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