(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic aci
98 %
Reagent
Code: #234879
CAS Number
82717-96-2
science Other reagents with same CAS 82717-96-2
blur_circular Chemical Specifications
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Molecular Information
Weight
279.33 g/mol
Formula
C₁₅H₂₁NO₄
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Registry Numbers
MDL Number
MFCD00209976
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Physical Properties
Melting Point
150-152°C (Lit.)
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Storage & Handling
Storage
Room temperature, dry
description Product Description
Used in the synthesis of pharmaceutical intermediates, particularly in the development of protease inhibitors. Its chiral structure makes it valuable for creating stereoselective drugs, including those targeting viral infections such as hepatitis C. Commonly employed in peptide-based drug design due to its ability to mimic natural amino acid substrates while enhancing metabolic stability.
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