(R)-2-(diMethylaMino)-3-Methylbutanoic acid
≥95%
Reagent
Code: #229084
CAS Number
899900-52-8
science Other reagents with same CAS 899900-52-8
blur_circular Chemical Specifications
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Molecular Information
Weight
145.1995 g/mol
Formula
C₇H₁₅NO₂
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Registry Numbers
MDL Number
MFCD12547026
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Physical Properties
Melting Point
154 °C
Boiling Point
208.8±23.0 °C(Predicted)
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Storage & Handling
Density
0.989±0.06 g/cm3(Predicted)
Storage
2-8°C
description Product Description
Used in the synthesis of pharmaceuticals, particularly as a chiral building block for active pharmaceutical ingredients (APIs). Its stereochemistry makes it valuable in developing enantiomerically pure drugs, especially in the design of central nervous system agents and cardiovascular medications. Commonly employed in the preparation of amide derivatives and peptide mimetics due to its functional groups and structural configuration. Also utilized in asymmetric synthesis to induce desired stereochemistry in complex molecules.
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