(2R,4S)-Benzyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate

97%

  • Product Code: 113159
  CAS:    1279200-14-4
Molecular Weight: 250.29 g./mol Molecular Formula: C₁₃H₁₈N₂O₃
EC Number: MDL Number: MFCD09954291
Melting Point: Boiling Point: 414.3±40.0°C at 760 mmHg
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring both amino and hydroxyl functional groups, makes it a versatile building block for the development of drugs targeting neurological disorders, particularly those involving neurotransmitter modulation. It is often employed in the preparation of pyrrolidine-based compounds that exhibit activity as enzyme inhibitors or receptor ligands. Additionally, its chiral centers allow for the creation of enantiomerically pure substances, which are crucial for ensuring the efficacy and safety of therapeutic molecules. The compound is also explored in the design of prodrugs, where it can enhance the bioavailability or stability of active pharmaceutical ingredients.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $163.71
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0.250 10-20 days $327.41
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(2R,4S)-Benzyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring both amino and hydroxyl functional groups, makes it a versatile building block for the development of drugs targeting neurological disorders, particularly those involving neurotransmitter modulation. It is often employed in the preparation of pyrrolidine-based compounds that exhibit activity as enzyme inhibitors or receptor ligands. Additionally, its chiral centers allow for the creation of enantiomerically pure substances, which are crucial for ensuring the efficacy and safety of therapeutic molecules. The compound is also explored in the design of prodrugs, where it can enhance the bioavailability or stability of active pharmaceutical ingredients.
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