(S)-tert-Butyl 2-amino-2-phenylacetate

97%

  • Product Code: 50228
  CAS:    53934-78-4
Molecular Weight: 207.27 g./mol Molecular Formula: C₁₂H₁₇NO₂
EC Number: MDL Number: MFCD00238136
Melting Point: Boiling Point: 280.2°C at 760 mmHg
Density: Storage Condition: 2-8°C, protected from light, stored in an inert gas
Product Description: This chemical is primarily used in the pharmaceutical industry as a chiral building block for the synthesis of various drugs. It serves as an intermediate in the production of enantiomerically pure compounds, which are crucial for developing medications with higher efficacy and fewer side effects. Its chiral nature makes it valuable in asymmetric synthesis, particularly in creating active pharmaceutical ingredients (APIs) for treatments targeting neurological disorders, cardiovascular diseases, and infections. Additionally, it is employed in research and development for designing and testing new drug candidates, leveraging its structural properties to optimize molecular interactions and therapeutic outcomes.
Product Specification:
Test Specification
APPEARANCE White to off-white powder or crystals
PURITY 96.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $19.10
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1.000 10-20 days $126.25
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5.000 10-20 days $534.89
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(S)-tert-Butyl 2-amino-2-phenylacetate
This chemical is primarily used in the pharmaceutical industry as a chiral building block for the synthesis of various drugs. It serves as an intermediate in the production of enantiomerically pure compounds, which are crucial for developing medications with higher efficacy and fewer side effects. Its chiral nature makes it valuable in asymmetric synthesis, particularly in creating active pharmaceutical ingredients (APIs) for treatments targeting neurological disorders, cardiovascular diseases, and infections. Additionally, it is employed in research and development for designing and testing new drug candidates, leveraging its structural properties to optimize molecular interactions and therapeutic outcomes.
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