tert-Butyl 4-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate

≥95%

  • Product Code: 118706
  CAS:    1303973-22-9
Molecular Weight: 250.29 g./mol Molecular Formula: C₁₁H₂₀F₂N₂O₂
EC Number: MDL Number: MFCD18909808
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, dry and sealed away from light
Product Description: Primarily utilized in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both difluoropiperidine and aminomethyl groups, makes it valuable for designing compounds with enhanced metabolic stability and bioavailability. It is often employed in the creation of potential drug candidates targeting neurological disorders, cardiovascular diseases, and other therapeutic areas. Additionally, its tert-butyl carbamate protecting group allows for selective deprotection, enabling further functionalization in complex synthetic pathways. This chemical is particularly useful in medicinal chemistry for optimizing drug-like properties and improving pharmacokinetic profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿5,661.00
+
-
0.250 10-20 days ฿9,882.00
+
-
1.000 10-20 days ฿29,655.00
+
-
tert-Butyl 4-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate
Primarily utilized in pharmaceutical research and development, this compound serves as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both difluoropiperidine and aminomethyl groups, makes it valuable for designing compounds with enhanced metabolic stability and bioavailability. It is often employed in the creation of potential drug candidates targeting neurological disorders, cardiovascular diseases, and other therapeutic areas. Additionally, its tert-butyl carbamate protecting group allows for selective deprotection, enabling further functionalization in complex synthetic pathways. This chemical is particularly useful in medicinal chemistry for optimizing drug-like properties and improving pharmacokinetic profiles.
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