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Structure of 1040245-49-5
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N-[3,5-Bis(trifluoromethyl)phenyl]-N’-[(1S,2S)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1’,2’-e]azepin-4-yl]cyclohexyl]thiourea features a sterically hindered thiourea core paired with electron-deficient aryl and polycyclic aromatic moieties, enabling strong hydrogen bonding and enhanced binding affinity in molecular recognition applications.
N-[3,5-Bis(trifluoromethyl)phenyl]-N’-[(1S,2S)-2-[(11bS)-3,5-dihydro-4H-dinaphth[2,1-c:1’,2’-e]azepin-4-yl]cyclohexyl]thiourea serves as a robust scaffold for medicinal chemistry campaigns requiring sterically hindered, electron-deficient aromatic systems. The thiourea moiety enables hydrogen bonding interactions and functions effectively in ligand design for target-directed synthesis. Its stability under standard reaction conditions and compatibility with diverse functional groups facilitate efficient route optimization in drug discovery workflows.
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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-H413
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Precautionary Statements : P264-P270-P273-P330-P501
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Lot numbers can be found on the outside label of a product: