(R)-2-Amino-4-methylpentanamide
98%
Reagent
Code: #229273
CAS Number
15893-47-7
blur_circular Chemical Specifications
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Molecular Information
Weight
130.19 g/mol
Formula
C₆H₁₄N₂O
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Registry Numbers
MDL Number
MFCD00237134
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Physical Properties
Melting Point
235-237 °C
Boiling Point
250.9±23.0 °C(Predicted)
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Storage & Handling
Density
0.980±0.06 g/cm3(Predicted)
Storage
Room temperature, light-proof, inert gas
description Product Description
Used in the synthesis of bioactive compounds, particularly as a chiral building block in pharmaceuticals. Its branched-chain aliphatic structure and amino-amide functionality make it suitable for incorporation into peptidomimetics, which are designed to enhance metabolic stability and bioavailability. Commonly applied in the development of enzyme inhibitors and receptor modulators, especially in research targeting neurological and metabolic disorders. Also utilized in asymmetric synthesis due to its stereogenic center, enabling the production of enantiomerically pure drugs.
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