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Cyclopropanecarboxylic acid (1-phenethyl-4-piperidinyl)phenylamide is a complex organic compound with the chemical formula C27H28N2O2. It is a derivative of cyclopropanecarboxylic acid, featuring a phenylamide group attached to a cyclopropane ring. The molecule also contains a 1-phenethyl and a 4-piperidinyl substituent, which are part of the structure that contributes to its pharmacological properties. cyclopropanecarboxylic acid (1-phenethyl-4-piperidinyl)phenylamide is known for its potential applications in the field of pharmaceuticals, particularly as a central nervous system agent. It is structurally related to certain drugs that target the dopamine and serotonin systems in the brain, which can be relevant for the treatment of various neurological and psychiatric disorders. The specific activity and therapeutic use of cyclopropanecarboxylic acid (1-phenethyl-4-piperidinyl)phenylamide would depend on its ability to interact with these neurotransmitter systems and its overall pharmacokinetic profile.

1169-68-2

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1169-68-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1169-68-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,1,6 and 9 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1169-68:
(6*1)+(5*1)+(4*6)+(3*9)+(2*6)+(1*8)=82
82 % 10 = 2
So 1169-68-2 is a valid CAS Registry Number.

1169-68-2Downstream Products

1169-68-2Relevant academic research and scientific papers

Fentanyl family at the mu-opioid receptor: Uniform assessment of binding and computational analysis

Lipiński, Piotr F.J.,Kosson, Piotr,Matalińska, Joanna,Roszkowski, Piotr,Czarnocki, Zbigniew,Jarończyk, Ma?gorzata,Misicka, Aleksandra,Dobrowolski, Jan Cz.,Sadlej, Joanna

, (2019/02/26)

Interactions of 21 fentanyl derivatives with μ-opioid receptor (μOR) were studied using experimental and theoretical methods. Their binding to μOR was assessed with radioligand competitive binding assay. A uniform set of binding affinity data contains val