(S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-yl)Amino)-3,4-Dioxocyclobut-1-en-1-yl)-2-Methylpropane-2-Sulfinamide

98%

Reagent Code: #237144
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CAS Number 2092457-64-0

science Other reagents with same CAS 2092457-64-0

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Weight 348.42 g/mol
Formula C₁₇H₂₀N₂O₄S
inventory_2 Storage & Handling
Storage Room temperature

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Used as a chiral intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals where stereochemistry plays a critical role in drug efficacy. Its structure supports asymmetric synthesis, enabling the development of enantiomerically pure substances. Commonly applied in the preparation of protease inhibitors and kinase inhibitors due to its ability to mimic peptide motifs and stabilize transition states. Also serves as a building block in medicinal chemistry for designing drugs with improved metabolic stability and target selectivity.

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inventory 100mg
10-20 days ฿13,910.00

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(S)-N-(2-(((1R,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-yl)Amino)-3,4-Dioxocyclobut-1-en-1-yl)-2-Methylpropane-2-Sulfinamide
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Used as a chiral intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals where stereochemistry plays a critical role in drug efficacy. Its structure supports asymmetric synthesis, enabling the development of enantiomerically pure substances. Commonly applied in the preparation of protease inhibitors and kinase inhibitors due to its ability to mimic peptide motifs and stabilize transition states. Also serves as a building block in medicinal chemistry for designing d

Used as a chiral intermediate in the synthesis of biologically active compounds, particularly in pharmaceuticals where stereochemistry plays a critical role in drug efficacy. Its structure supports asymmetric synthesis, enabling the development of enantiomerically pure substances. Commonly applied in the preparation of protease inhibitors and kinase inhibitors due to its ability to mimic peptide motifs and stabilize transition states. Also serves as a building block in medicinal chemistry for designing drugs with improved metabolic stability and target selectivity.

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