Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
96%
- Product Code: 89605
CAS:
1202805-23-9
| Molecular Weight: | 307.15 g./mol | Molecular Formula: | C₁₄H₂₂BN₃O₄ |
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| EC Number: | MDL Number: | MFCD12546563 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, protected from light, inert gas |
Product Description:
This compound is primarily utilized in organic synthesis, particularly in cross-coupling reactions such as the Suzuki-Miyaura reaction, where it acts as a boronate ester intermediate. Its pyrimidine ring and boronate ester functionality make it a valuable building block for constructing complex molecules, especially in pharmaceutical research and development. It is often employed in the synthesis of drug candidates, enabling the formation of carbon-carbon bonds with high precision. Additionally, it finds use in material science for the preparation of organic electronic materials and polymers. Its stability and reactivity make it a versatile reagent in medicinal chemistry for designing and optimizing bioactive compounds.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
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| 100mg | 10-20 days | £45.24 |
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| 250mg | 10-20 days | £76.65 |
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| 1g | 10-20 days | £206.60 |
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Ethyl 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetate
This compound is primarily utilized in organic synthesis, particularly in cross-coupling reactions such as the Suzuki-Miyaura reaction, where it acts as a boronate ester intermediate. Its pyrimidine ring and boronate ester functionality make it a valuable building block for constructing complex molecules, especially in pharmaceutical research and development. It is often employed in the synthesis of drug candidates, enabling the formation of carbon-carbon bonds with high precision. Additionally, it finds use in material science for the preparation of organic electronic materials and polymers. Its stability and reactivity make it a versatile reagent in medicinal chemistry for designing and optimizing bioactive compounds.
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