Benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate

≥95%

  • Product Code: 117153
  CAS:    1283720-88-6
Molecular Weight: 269.24 g./mol Molecular Formula: C₁₃H₁₃F₂NO₃
EC Number: MDL Number: MFCD16250753
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, dry and sealed
Product Description: This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a difluorinated piperidine ring, is often incorporated into drug candidates to enhance metabolic stability and bioavailability. Researchers leverage this chemical to develop potential therapeutics for conditions such as neurological disorders, inflammation, and cancer. Additionally, it is employed in the preparation of compounds for preclinical studies to evaluate their pharmacokinetic and pharmacodynamic properties. Its versatility makes it a valuable building block in the design of novel drug candidates.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿4,770.00
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0.250 10-20 days ฿7,623.00
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1.000 10-20 days ฿19,053.00
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5.000 10-20 days ฿57,141.00
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Benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting enzyme inhibition or receptor modulation. Its structure, featuring a difluorinated piperidine ring, is often incorporated into drug candidates to enhance metabolic stability and bioavailability. Researchers leverage this chemical to develop potential therapeutics for conditions such as neurological disorders, inflammation, and cancer. Additionally, it is employed in the preparation of compounds for preclinical studies to evaluate their pharmacokinetic and pharmacodynamic properties. Its versatility makes it a valuable building block in the design of novel drug candidates.
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