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Structure of 61477-40-5
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(R)-3-Aminobutan-1-ol is a chiral building block featuring a primary amine and hydroxyl group on adjacent carbons, enabling dual functionalization in synthetic sequences. This stereodefined scaffold integrates readily into bioactive molecule design, offering high enantioselectivity in downstream transformations. The molecule exhibits favorable solubility and stability under standard bench conditions.
(R)-3-Aminobutan-1-ol serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of bioactive molecules through established amine-functionalized transformations. Its primary amine and hydroxyl groups offer orthogonal reactivity for selective derivatization, while the (R)-stereocenter ensures enantioselective incorporation into target scaffolds. The compound exhibits good bench stability and is compatible with standard purification techniques, facilitating its use in multi-step syntheses and API intermediate development.
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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#: 2734
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Class : 8,3
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Packing Group : Ⅱ
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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: