1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride

Base Information

• Chemical Name: 1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride
• CAS No.: 128864-81-3
• Molecular Formula: C24H29 N O3 . Cl H
• Molecular Weight: 0
• Mol file: 128864-81-3.mol

Synonyms:AB-34;128864-81-3;1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride;4-Piperidinol, 1-(4-phenoxy-2-butenyl)-4-phenyl-, propanoate (ester), hydrochloride;[1-[(E)-4-phenoxybut-2-enyl]-4-phenyl-4-piperidyl] propanoate hydrochl oride;[1-[(E)-4-phenoxybut-2-enyl]-4-phenylpiperidin-4-yl] propanoate;hydrochloride;BIUXAAMNRFBBRC-RRABGKBLSA-N;LS-117177

Chemical Property of 1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride

Chemical Property:

• Vapor Pressure: 2.76E-10mmHg at 25°C
• Boiling Point: 504°C at 760 mmHg
• Flash Point: 258.6°C
• PSA: 38.77000
• LogP: 5.30600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 9
• Exact Mass: 415.1914215
• Heavy Atom Count: 29
• Complexity: 484

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1(CCN(CC1)CC=CCOC2=CC=CC=C2)C3=CC=CC=C3.Cl
• Isomeric SMILES: CCC(=O)OC1(CCN(CC1)C/C=C/COC2=CC=CC=C2)C3=CC=CC=C3.Cl

Technology Process of 1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride

There total 1 articles about 1-(4-Phenoxy-2-butenyl)-4-phenyl-4-piperidinol propanoate (ester) hydrochloride 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: 87.8%

1-(4-phenoxybutine-2-yl)-4-phenyl-4-propionyloxypiperidine hydrochloride (128864-80-2) → 1-(4-phenoxybutene-2-yl)-4-phenyl-4-propionyloxypiperidine hydrochloride (128864-81-3)

Guidance literature:

With hydrogen; Lindlar's catalyst; In ethanol; for 4h;

DOI:10.1007/BF00764410

Reference yield: 88.1%

1-(4-phenoxybutene-2-yl)-4-phenyl-4-propionyloxypiperidine hydrochloride (128864-81-3) → 1-(4-phenoxybutyl)-4-phenyl-4-propionyloxypiperidine hydrochloride (128864-82-4)

Guidance literature:

With hydrogen; Lindlar's catalyst; In ethanol; for 0.5h;

DOI:10.1007/BF00764410

upstream raw materials:

1-(4-phenoxybutine-2-yl)-4-phenyl-4-propionyloxypiperidine hydrochloride

Downstream raw materials:

1-(4-phenoxybutyl)-4-phenyl-4-propionyloxypiperidine hydrochloride

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