2-(n-Propyl-d7)-pyrimidine-5-boronic acid
95%
- Product Code: 62722
CAS:
2225171-87-7
| Molecular Weight: | 173.028572446 g./mol | Molecular Formula: | C₇H₄BD₇N₂O₂ |
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| Density: | Storage Condition: | -20℃, sealed, dry |
Product Description:
This chemical is primarily used in the field of pharmaceutical research and development, particularly in the synthesis of complex organic molecules. It serves as a key intermediate in the creation of deuterated compounds, which are valuable in drug discovery for their ability to improve metabolic stability and pharmacokinetic properties. The boronic acid group in the molecule makes it a versatile building block for Suzuki-Miyaura cross-coupling reactions, a widely used method for forming carbon-carbon bonds. This enables the construction of diverse pyrimidine derivatives, which are often found in active pharmaceutical ingredients (APIs) targeting various diseases. Additionally, its deuterated form (d7) is useful in mass spectrometry studies, aiding in the accurate tracking and analysis of drug metabolites.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.005 | 10-20 days | $4,042.66 |
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| 0.025 | 10-20 days | $10,510.54 |
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2-(n-Propyl-d7)-pyrimidine-5-boronic acid
This chemical is primarily used in the field of pharmaceutical research and development, particularly in the synthesis of complex organic molecules. It serves as a key intermediate in the creation of deuterated compounds, which are valuable in drug discovery for their ability to improve metabolic stability and pharmacokinetic properties. The boronic acid group in the molecule makes it a versatile building block for Suzuki-Miyaura cross-coupling reactions, a widely used method for forming carbon-carbon bonds. This enables the construction of diverse pyrimidine derivatives, which are often found in active pharmaceutical ingredients (APIs) targeting various diseases. Additionally, its deuterated form (d7) is useful in mass spectrometry studies, aiding in the accurate tracking and analysis of drug metabolites.
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