Tert-butyl(S)-2-(cyanomethyl)piperazine-1-carboxylate

98%

  • Product Code: 82997
  CAS:    1589565-36-5
Molecular Weight: 225.29 g./mol Molecular Formula: C₁₁H₁₉N₃O₂
EC Number: MDL Number: MFCD32263269
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, protected from light, dry, sealed
Product Description: This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of active pharmaceutical ingredients (APIs). It serves as a key building block in the preparation of complex molecules, especially those targeting neurological and psychiatric disorders. Its structure is advantageous in creating chiral piperazine derivatives, which are often incorporated into drugs to enhance selectivity and efficacy. Additionally, it is employed in organic synthesis for the construction of nitrogen-containing heterocycles, which are crucial in medicinal chemistry for designing compounds with improved pharmacokinetic properties. Its stability and reactivity make it a valuable reagent in multi-step synthetic routes.
Product Specification:
Test Specification
APPEARANCE Off-white to light yellow Solid
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $46.20
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0.250 10-20 days $78.01
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1.000 10-20 days $291.63
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Tert-butyl(S)-2-(cyanomethyl)piperazine-1-carboxylate
This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of active pharmaceutical ingredients (APIs). It serves as a key building block in the preparation of complex molecules, especially those targeting neurological and psychiatric disorders. Its structure is advantageous in creating chiral piperazine derivatives, which are often incorporated into drugs to enhance selectivity and efficacy. Additionally, it is employed in organic synthesis for the construction of nitrogen-containing heterocycles, which are crucial in medicinal chemistry for designing compounds with improved pharmacokinetic properties. Its stability and reactivity make it a valuable reagent in multi-step synthetic routes.
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