2-Fluoro-6-(n-propyl-d7)-pyridine-4-boronic acid
95%
- Product Code: 91663
CAS:
2225169-56-0
| Molecular Weight: | 190.030975646 g./mol | Molecular Formula: | C₈H₄BD₇FNO₂ |
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| EC Number: | MDL Number: | ||
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| Density: | Storage Condition: | -20℃, sealed and dry |
Product Description:
This compound is primarily utilized in the field of organic synthesis, particularly in cross-coupling reactions such as the Suzuki-Miyaura reaction. Its boronic acid functional group enables it to act as a key intermediate in the formation of carbon-carbon bonds, making it valuable for constructing complex molecules. The deuterium-labeled propyl group (n-propyl-d7) is significant in research applications, as it allows for tracking and studying metabolic pathways, reaction mechanisms, and isotopic labeling in pharmaceutical and biochemical studies. Its use is especially prominent in the development of deuterated drugs, where it aids in enhancing drug stability and understanding pharmacokinetics. Additionally, the fluorine substituent can influence the electronic properties of the molecule, making it useful in the design of materials with specific chemical or physical characteristics.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.005 | 10-20 days | ฿95,080.00 |
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-
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| 0.025 | 10-20 days | ฿247,200.00 |
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2-Fluoro-6-(n-propyl-d7)-pyridine-4-boronic acid
This compound is primarily utilized in the field of organic synthesis, particularly in cross-coupling reactions such as the Suzuki-Miyaura reaction. Its boronic acid functional group enables it to act as a key intermediate in the formation of carbon-carbon bonds, making it valuable for constructing complex molecules. The deuterium-labeled propyl group (n-propyl-d7) is significant in research applications, as it allows for tracking and studying metabolic pathways, reaction mechanisms, and isotopic labeling in pharmaceutical and biochemical studies. Its use is especially prominent in the development of deuterated drugs, where it aids in enhancing drug stability and understanding pharmacokinetics. Additionally, the fluorine substituent can influence the electronic properties of the molecule, making it useful in the design of materials with specific chemical or physical characteristics.
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