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Structure of 2126902-95-0
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This indeno[1,2-d]oxazole features a fused polycyclic scaffold with an isoquinoline moiety, delivering enhanced rigidity and π-conjugation. The stereochemistry at the 3a and 8a positions ensures defined spatial orientation, beneficial for targeted molecular recognition in medicinal chemistry applications.
(3aR,8aS)-2-(Isoquinolin-1-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole serves as a rigid, polycyclic scaffold for medicinal chemistry exploration. Its fused oxazole core exhibits enhanced metabolic stability and favorable binding geometry, enabling efficient incorporation into target-directed libraries. The isoquinolinyl moiety provides a versatile hydrogen-bonding and π-stacking interface, while the dihydroindeno structure offers conformational restraint. Bench-stable and amenable to functionalization at multiple sites, it facilitates rapid diversification in lead optimization campaigns.
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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: