tert-Butyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate

98%

  • Product Code: 83775
  CAS:    1159825-99-6
Molecular Weight: 325.35 g./mol Molecular Formula: C₁₇H₂₁F₂NO₃
EC Number: MDL Number: MFCD12068396
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, dry, airtight
Product Description: This chemical is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of more complex pharmaceutical compounds. Its structure, featuring a piperidine ring and a difluorobenzoyl group, makes it valuable for designing molecules with specific biological activities. It is often employed in the development of potential drug candidates, especially those targeting neurological or psychiatric disorders. The tert-butyl group enhances stability, allowing for easier handling and storage during synthetic processes. Additionally, its fluorinated aromatic component can improve the pharmacokinetic properties of the final drug, such as bioavailability and metabolic stability. Researchers also use it to explore structure-activity relationships (SAR) in medicinal chemistry, optimizing compounds for enhanced efficacy and reduced side effects.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿1,692.00
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-
0.250 10-20 days ฿3,240.00
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-
tert-Butyl 4-(2,4-difluorobenzoyl)piperidine-1-carboxylate
This chemical is primarily utilized in the field of organic synthesis, particularly as an intermediate in the production of more complex pharmaceutical compounds. Its structure, featuring a piperidine ring and a difluorobenzoyl group, makes it valuable for designing molecules with specific biological activities. It is often employed in the development of potential drug candidates, especially those targeting neurological or psychiatric disorders. The tert-butyl group enhances stability, allowing for easier handling and storage during synthetic processes. Additionally, its fluorinated aromatic component can improve the pharmacokinetic properties of the final drug, such as bioavailability and metabolic stability. Researchers also use it to explore structure-activity relationships (SAR) in medicinal chemistry, optimizing compounds for enhanced efficacy and reduced side effects.
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