4-Aminobut-2-yn-1-ol
95%
Reagent
Code: #130537
CAS Number
63200-68-0
blur_circular Chemical Specifications
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Molecular Information
Weight
85.1 g/mol
Formula
C₄H₇NO
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Registry Numbers
MDL Number
MFCD19216648
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Physical Properties
Melting Point
62 °C
Boiling Point
92 °C at 0.2 mmHg
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Storage & Handling
Density
1.076±0.06 g/cm3(Predicted)
Storage
2-8°C, light-proof, inert gas
description Product Description
Used as a key intermediate in the synthesis of pharmaceuticals and biologically active compounds, particularly in the development of kinase inhibitors and antitumor agents. Its alkyne and amine functional groups allow for versatile reactivity, including click chemistry applications such as copper-catalyzed azide-alkyne cycloaddition (CuAAC), making it valuable in medicinal chemistry and bioconjugation. Also employed in the preparation of specialty polymers and functional materials where tailored molecular architecture is required. Its structural rigidity and bifunctionality support the design of novel heterocyclic systems and enzyme inhibitors.
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4-Aminobut-2-yn-1-ol
Used as a key intermediate in the synthesis of pharmaceuticals and biologically active compounds, particularly in the development of kinase inhibitors and antitumor agents. Its alkyne and amine functional groups allow for versatile reactivity, including click chemistry applications such as copper-catalyzed azide-alkyne cycloaddition (CuAAC), making it valuable in medicinal chemistry and bioconjugation. Also employed in the preparation of specialty polymers and functional materials where tailored molecular architecture is required. Its structural rigidity and bifunctionality support the design of novel heterocyclic systems and enzyme inhibitors.
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