(R)-4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-2-carboxylic acid

97%

  • Product Code: 71038
  CAS:    1416445-02-7
Molecular Weight: 259.30 g./mol Molecular Formula: C₁₂H₂₁NO₅
EC Number: MDL Number: MFCD22690355
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, dry and sealed
Product Description: This compound is primarily used in the synthesis of pharmaceuticals, particularly as an intermediate in the production of active pharmaceutical ingredients (APIs). Its structure, featuring a morpholine ring and a tert-butoxycarbonyl (Boc) protecting group, makes it valuable in peptide synthesis and the development of chiral molecules. The Boc group is often employed to protect amine functionalities during complex chemical reactions, ensuring selective transformations. Additionally, the chiral nature of this compound allows for the creation of enantiomerically pure drugs, which is crucial for achieving desired therapeutic effects and minimizing side effects. It is also utilized in research and development for designing new drug candidates with improved efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days ฿14,526.00
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0.250 10-20 days ฿23,328.00
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1.000 10-20 days ฿58,410.00
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(R)-4-(tert-Butoxycarbonyl)-6,6-dimethylmorpholine-2-carboxylic acid
This compound is primarily used in the synthesis of pharmaceuticals, particularly as an intermediate in the production of active pharmaceutical ingredients (APIs). Its structure, featuring a morpholine ring and a tert-butoxycarbonyl (Boc) protecting group, makes it valuable in peptide synthesis and the development of chiral molecules. The Boc group is often employed to protect amine functionalities during complex chemical reactions, ensuring selective transformations. Additionally, the chiral nature of this compound allows for the creation of enantiomerically pure drugs, which is crucial for achieving desired therapeutic effects and minimizing side effects. It is also utilized in research and development for designing new drug candidates with improved efficacy and safety profiles.
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