MCOPPB (triHydrochloride)

Base Information

• Chemical Name: MCOPPB (triHydrochloride)
• CAS No.: 1108147-88-1
• Molecular Formula: C₂₆H₄₀N₄*3ClH
• Molecular Weight: 518.013
• Mol file: 1108147-88-1.mol

Synonyms:MCOPPB 3HCl;MCOPPB (hydrochloride);MCOPPB trihydrochlride

Chemical Property of MCOPPB (triHydrochloride)

Chemical Property:

• PSA: 33.09000
• LogP: 8.31590

Purity/Quality:

97% ^*data from raw suppliers

MCOPPBTrihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: MCOPPB Trihydrochloride can be used as a potent non-peptide nociceptin/orphanin FQ peptide (NOP)-receptor full agonist [or opioid-receptor-like-1 (ORL1) receptor agonist]. It is the most potent, non-peptide NOP full agonists in vitro and a potent anxiolytic in the mice.

Technology Process of MCOPPB (triHydrochloride)

There total 2 articles about MCOPPB (triHydrochloride) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1H-benzimidazole (1028969-49-4) → MCOPPB (1108147-88-1)

Guidance literature:

With hydrogenchloride; In methanol; dichloromethane; at 20 ℃; for 1h;

DOI:10.1021/jm7012979

Reference yield:

1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3S)-3-piperidinyl]-1H-benzimidazole (1108147-70-1) → S-MCOPPB (1108147-88-1)

Guidance literature:

With hydrogenchloride; In methanol; dichloromethane; at 20 ℃; for 1h;

DOI:10.1021/jm7012979

upstream raw materials:

1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3R)-3-piperidinyl]-1H-benzimidazole

1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-[(3S)-3-piperidinyl]-1H-benzimidazole

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