(S)-2-Acetamido-N-(4-nitrophenyl)propanamide
95%
Reagent
Code: #236148
CAS Number
35978-75-7
blur_circular Chemical Specifications
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Molecular Information
Weight
251.24 g/mol
Formula
C₁₁H₁₃N₃O₄
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Registry Numbers
MDL Number
MFCD00057754
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Physical Properties
Melting Point
196-198 °C
Boiling Point
571.2 °C at 760 mmHg
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Storage & Handling
Density
1.32 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other biologically active compounds. Its chiral structure makes it valuable in asymmetric synthesis, where stereochemistry plays a critical role in drug efficacy. Commonly employed in research settings for designing enzyme inhibitors due to the presence of the acetamido and nitroaromatic groups, which can interact with active sites in enzymes. Also utilized in the preparation of peptide mimetics and in medicinal chemistry for structure-activity relationship (SAR) studies.
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