(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-phenoxyphenyl)propanoic acid
97%
Reagent
Code: #233434
CAS Number
150351-65-8
blur_circular Chemical Specifications
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Molecular Information
Weight
357.4 g/mol
Formula
C₂₀H₂₃NO₅
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Registry Numbers
MDL Number
MFCD11226819
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Physical Properties
Boiling Point
523.2±50.0 °C(Predicted)
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Storage & Handling
Density
1.194±0.06 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used as a chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of protease inhibitors and other biologically active molecules. Its structure supports peptide mimicry, making it valuable in medicinal chemistry for designing drugs with enhanced metabolic stability and target selectivity. Commonly employed in asymmetric synthesis to introduce stereochemical control during the preparation of complex organic molecules. Also utilized in the production of enzyme inhibitors where aromatic and steric features are critical for activity.
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