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Structure of 50548-43-1
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Dibenzo[b,d]furan-4-amine features a rigid, planar heteroaromatic core that enables strong π-stacking interactions and enhanced electronic communication. This scaffold integrates a primary amine at the 4-position, facilitating direct functionalization in cross-coupling reactions and enabling conjugation to polymers or biomolecules. The compound exhibits excellent stability under standard bench conditions and displays favorable solubility in common organic solvents, making it well-suited for use in materials synthesis and medicinal chemistry applications.
Dibenzo[b,d]furan-4-amine serves as a versatile building block in medicinal chemistry and materials science, offering a rigid, planar scaffold with enhanced π-conjugation. The primary amine group enables straightforward derivatization via amidation, alkylation, or coupling reactions, while the dibenzo-furan core exhibits good thermal and oxidative stability. Its functional group tolerance facilitates integration into diverse heterocyclic systems and API candidates, particularly in kinase inhibitors and OLED materials.
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: