1-Piperidinepropanol, α-cyclohexyl-4-(3-hydroxyphenyl)-3,4-dimethyl-, (αS,3R,4R)-, with CAS number 119193-09-8, is a chemical compound characterized by its complex structure, which includes a piperidine ring and a propanol moiety. This compound features multiple chiral centers, contributing to its stereochemistry, which is crucial for its biological activity. The presence of a cyclohexyl group and a hydroxyphenyl substituent suggests potential interactions with biological targets, making it of interest in medicinal chemistry. Its hydrophilic hydroxyl group may enhance solubility in polar solvents, while the hydrophobic cyclohexyl and piperidine components could influence membrane permeability. The compound's specific stereochemistry may also affect its pharmacokinetic properties, such as absorption, distribution, metabolism, and excretion (ADME). Overall, this compound's unique structural features position it as a candidate for further research, particularly in the context of drug development and therapeutic applications.

1-Piperidinepropanol, a-cyclohexyl-4-(3-hydroxyphenyl)-3,4-dimethyl-,(aS,3R,4R)-

119193-09-8: 1-Piperidinepropanol, α-cyclohexyl-4-(3-hydroxyphenyl)-3,4-dimethyl-, (αS,3R,4R)-, with CAS number 119193-09-8, is a chemical compound characterized by its complex structure, which includes a piperidine ring and a propanol moiety. This compound features multiple chiral centers, contributing to its stereochemistry, which is crucial for its biological activity. The presence of a cyclohexyl group and a hydroxyphenyl substituent suggests potential interactions with biological targets, making it of interest in medicinal chemistry. Its hydrophilic hydroxyl group may enhance solubility in polar solvents, while the hydrophobic cyclohexyl and piperidine components could influence membrane permeability. The compound's specific stereochemistry may also affect its pharmacokinetic properties, such as absorption, distribution, metabolism, and excretion (ADME). Overall, this compound's unique structural features position it as a candidate for further research, particularly in the context of drug development and therapeutic applications.

LY255582

LY255582 is a selective centrally active opioid receptor antagonist with high affinity for mu, delta and kappa receptors with Ki of 0.4 nM, 5.2, 2.0 nM,

CAS 119193-09-8

1-Piperidinepropanol, a-cyclohexyl-4-(3-hydroxyphenyl)-3,4-dimethyl-,(aS,3R,4R)-

LY255582

Ref: 7W-GK5621

LY255582

Ref: TM-T27934