(S)-3,4-Diamino-4-oxobutanoic acid
95%
Reagent
Code: #87181
CAS Number
28057-52-5
blur_circular Chemical Specifications
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Molecular Information
Weight
132.12 g/mol
Formula
C₄H₈N₂O₃
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Registry Numbers
MDL Number
MFCD00056118
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Physical Properties
Boiling Point
404.4±40.0 °C(Predicted)
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Storage & Handling
Density
1.404±0.06 g/cm3(Predicted)
Storage
-20°C
description Product Description
This compound is primarily utilized in biochemical research and pharmaceutical development due to its role as a precursor in the synthesis of specialized amino acids and peptides. It is often employed in the study of enzyme mechanisms and metabolic pathways, particularly those involving amino acid metabolism. Additionally, it serves as a building block in the creation of bioactive molecules and potential drug candidates, especially in the development of treatments targeting neurological disorders and metabolic diseases. Its chiral nature also makes it valuable in asymmetric synthesis and the production of enantiomerically pure compounds.
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