(R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
95%
Reagent
Code: #229378
CAS Number
150652-96-3
blur_circular Chemical Specifications
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Molecular Information
Weight
229.27 g/mol
Formula
C₁₁H₁₉NO₄
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Registry Numbers
MDL Number
MFCD10687066
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Physical Properties
Boiling Point
302.0±35.0 °C(Predicted)
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Storage & Handling
Density
1.035±0.06 g/cm3(Predicted)
Storage
2-8°C, sealed, dry
description Product Description
Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other bioactive molecules. Its enantiomerically pure structure makes it valuable for constructing complex organic compounds where stereochemistry is critical. The presence of both an alkene and a protected amine allows for selective functionalization through reactions such as olefin metathesis, hydrogenation, or cross-coupling, enabling efficient diversification in medicinal chemistry campaigns. Commonly employed in peptide mimetics and as an intermediate in the preparation of nitrogen-containing heterocycles.
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