The chemical substance known as Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(3S,8α,9S)-6'-methoxycinchonan-9-yl]- is a complex organic compound characterized by its urea functional group, which is central to its structure. This compound features a phenyl ring substituted with two trifluoromethyl groups, enhancing its lipophilicity and potentially influencing its biological activity. The presence of the cinchonan moiety, which is derived from cinchona alkaloids, suggests that it may exhibit interesting pharmacological properties, possibly related to its stereochemistry and the methoxy group. The trifluoromethyl groups are known to impart unique electronic properties, making the compound potentially useful in medicinal chemistry. Additionally, the compound's structure indicates it may engage in hydrogen bonding due to the urea group, which could affect its solubility and interaction with biological targets. Overall, this compound's unique structural features may contribute to its potential applications in pharmaceuticals or agrochemicals, although specific biological activities would require further investigation.

Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(3S,8α,9S)-6'-methoxycinchonan-9-yl]-

1494665-31-4: The chemical substance known as Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(3S,8α,9S)-6'-methoxycinchonan-9-yl]- is a complex organic compound characterized by its urea functional group, which is central to its structure. This compound features a phenyl ring substituted with two trifluoromethyl groups, enhancing its lipophilicity and potentially influencing its biological activity. The presence of the cinchonan moiety, which is derived from cinchona alkaloids, suggests that it may exhibit interesting pharmacological properties, possibly related to its stereochemistry and the methoxy group. The trifluoromethyl groups are known to impart unique electronic properties, making the compound potentially useful in medicinal chemistry. Additionally, the compound's structure indicates it may engage in hydrogen bonding due to the urea group, which could affect its solubility and interaction with biological targets. Overall, this compound's unique structural features may contribute to its potential applications in pharmaceuticals or agrochemicals, although specific biological activities would require further investigation.

<p>Autophagy-IN-C1 is a cinchona alkaloid derivative containing urea.</p>

CAS 1494665-31-4

Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-[(3S,8α,9S)-6'-methoxycinchonan-9-yl]-

Autophagy-IN-C1

Ref: TM-T38977