N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide
98%
Reagent
Code: #90453
CAS Number
874290-97-8
blur_circular Chemical Specifications
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Molecular Information
Weight
332.2 g/mol
Formula
C₁₇H₂₅BN₂O₄
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Registry Numbers
MDL Number
MFCD08689495
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Physical Properties
Melting Point
248-250°C
Boiling Point
518.8°C
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Storage & Handling
Density
1.16g/mL
Storage
2-8°C
description Product Description
This compound is primarily utilized in organic synthesis, particularly in cross-coupling reactions such as Suzuki-Miyaura coupling. Its boronate ester group makes it a valuable intermediate for constructing complex molecules, especially in pharmaceutical research and development. It is often employed in the synthesis of biologically active compounds, including potential drug candidates, due to its ability to facilitate the formation of carbon-carbon bonds. Additionally, it serves as a building block in the preparation of advanced materials, such as polymers and organic electronic components, where precise molecular architecture is required. Its morpholine moiety further enhances its utility in medicinal chemistry by contributing to the solubility and bioavailability of the target molecules.
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N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide
This compound is primarily utilized in organic synthesis, particularly in cross-coupling reactions such as Suzuki-Miyaura coupling. Its boronate ester group makes it a valuable intermediate for constructing complex molecules, especially in pharmaceutical research and development. It is often employed in the synthesis of biologically active compounds, including potential drug candidates, due to its ability to facilitate the formation of carbon-carbon bonds. Additionally, it serves as a building block in the preparation of advanced materials, such as polymers and organic electronic components, where precise molecular architecture is required. Its morpholine moiety further enhances its utility in medicinal chemistry by contributing to the solubility and bioavailability of the target molecules.
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