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Structure of 623586-02-7
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(R)-1,2-Dimethylpiperazine is a chiral piperazine derivative featuring two methyl groups at the 1- and 2-positions, conferring enhanced steric bulk and defined stereochemistry. This configuration imparts favorable solubility and stability under standard bench conditions, enabling reliable integration into medicinal chemistry campaigns. The molecule serves as a modular scaffold for constructing bioactive compounds, particularly in kinase inhibitor and CNS-targeted drug discovery programs where stereocontrol is critical.
(R)-1,2-Dimethylpiperazine serves as a versatile chiral building block in medicinal chemistry, enabling the construction of bioactive heterocycles with defined stereochemistry. Its tertiary amine functionality offers favorable solubility and basicity, while the rigid piperazine core enhances target binding affinity. The compound exhibits bench stability and facilitates efficient derivatization via alkylation or acylation, making it well-suited for parallel synthesis campaigns and API development workflows.
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GHS Pictogram :
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GHS No : GHS02,GHS05
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Signal Word : Danger
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UN#: 2924
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Class : 3,8
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Packing Group : Ⅲ
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Hazard Statements : H226-H314
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Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Lot numbers can be found on the outside label of a product: