(R)-(–)-2-Aminobutanamide hydrochloride
95%
Reagent
Code: #229825
Alias
(R)-2-aminobutylamide hydrochloride
CAS Number
103765-03-3
blur_circular Chemical Specifications
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Molecular Information
Weight
138.6 g/mol
Formula
CH₃CH₂CH(NH₂)CONH₂·HCl
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Registry Numbers
MDL Number
MFCD09265126
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Physical Properties
Melting Point
258-262 °C
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Storage & Handling
Storage
Room temperature, inert gas
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 amine functionality allows for selective reactions in asymmetric synthesis. Commonly employed in the preparation of peptide mimetics and enzyme inhibitors due to its structural similarity to natural amino acids. Also utilized in medicinal chemistry research for structure-activity relationship (SAR) studies, especially in targeting metabolic and neurological disorders.
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