(S)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
97%
Reagent
Code: #232777
CAS Number
129970-99-6
blur_circular Chemical Specifications
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Molecular Information
Weight
322.4 g/mol
Formula
C₁₇H₂₆N₂O₄
thermostat
Physical Properties
Boiling Point
560.3±50.0 °C(Predicted)
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Storage & Handling
Density
1.25±0.1 g/cm3(Predicted)
Storage
2-8°C, Sealed
description Product Description
Used in pharmaceutical synthesis as a chiral intermediate for developing bioactive molecules, particularly in the production of protease inhibitors and other therapeutic agents targeting metabolic and neurological disorders. Its rigid polycyclic structure and stereochemical purity make it valuable for enhancing selectivity and potency in drug candidates. Also employed in asymmetric synthesis to introduce specific stereocenters in complex molecule construction.
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