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Structure of 176445-78-6
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This cyclobutanamine derivative features a dimethylamino group and a primary amine tethered to the ring, enabling versatile conjugation in bioconjugate chemistry. The structure combines enhanced solubility with stable nitrogen functionality, facilitating efficient coupling reactions under physiological conditions.
1-(Aminomethyl)-N,N-dimethylcyclobutan-1-amine serves as a versatile building block in medicinal chemistry, enabling the construction of constrained heterocyclic scaffolds. Its tertiary amine functionality and pendant primary amine facilitate diverse functionalization, including alkylation, acylation, and coupling reactions. The cyclobutane core imparts conformational rigidity, enhancing target binding affinity in bioactive molecule design. Bench-stable and compatible with standard purification methods, it functions effectively in multi-step syntheses and process-scale applications.
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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#: 2733
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Class : 3,8
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Packing Group : Ⅲ
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Hazard Statements : H225-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: