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Structure of 143707-72-6
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tert-Butyl 3-(methylamino)propanoate features a protected amine handle flanked by a hydrophobic tert-butyl ester, enabling stable incorporation into peptide and small-molecule scaffolds. This robust building block supports efficient coupling reactions under standard conditions, offering reliable access to bioactive analogs in medicinal chemistry workflows.
tert-Butyl 3-(methylamino)propanoate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to bioactive amine-containing scaffolds. Its tert-butyl ester group offers excellent bench stability and compatibility with standard deprotection protocols, while the primary methylamino functionality facilitates straightforward derivatization via alkylation, acylation, or reductive amination. The molecule exhibits robust functional group tolerance and is particularly useful in the synthesis of peptidomimetics and heterocyclic intermediates.
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GHS Pictogram :
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GHS No : GHS05,GHS07
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Signal Word : Danger
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UN#: 1760
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Class : 8
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Packing Group : Ⅲ
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Hazard Statements : H227-H315-H318-H335
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Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Lot numbers can be found on the outside label of a product: