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Structure of 38216-72-7
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N-t-Butylpiperazine is a sterically hindered piperazine derivative featuring a bulky tert-butyl group that enhances its stability and solubility in organic media. This substitution reduces basicity while preserving nucleophilicity, enabling efficient incorporation into complex molecular architectures. The compound serves as a robust scaffold for medicinal chemistry campaigns, particularly in optimizing pharmacokinetic profiles through improved metabolic resistance.
N-t-Butylpiperazine serves as a versatile nitrogen-containing building block in medicinal chemistry, enabling efficient access to complex heterocyclic scaffolds. Its tertiary amine functionality exhibits excellent stability and compatibility with standard synthetic protocols, facilitating straightforward functionalization and purification. The t-butyl group enhances solubility and steric shielding, improving metabolic stability in downstream applications. This compound functions effectively in amide coupling, reductive amination, and transition-metal-catalyzed cross-coupling reactions, making it a practical choice for lead optimization and API intermediate synthesis.
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GHS Pictogram :
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GHS No : GHS05,GHS09
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Signal Word : Danger
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UN#: 3259
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Class : 8
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Packing Group : Ⅱ
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Hazard Statements : H314-H400
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Precautionary Statements : P264-P271-P280-P301+P330+P331-P304+P340-P363-P501
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Lot numbers can be found on the outside label of a product: