1-Phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

Base Information

• Chemical Name: 1-Phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
• CAS No.: 66307-43-5
• Molecular Formula: C₁₉H₂₄N₂O₂
• Molecular Weight: 312.412
• NSC Number: 87136
• Nikkaji Number: J117.877F
• ChEMBL ID: CHEMBL301522
• Mol file: 66307-43-5.mol

Synonyms:66307-43-5;MLS002694742;.alpha.-Phenoxymethyl-4-phenyl-1-piperazineethanol;1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol;alpha-Phenoxymethyl-4-phenyl-1-piperazineethanol;NSC87136;1-Piperazineethanol, alpha-phenoxymethyl-4-phenyl-;NCIOpen2_009559;Oprea1_108004;Oprea1_875426;CHEMBL301522;SCHEMBL8613867;1-Piperazineethanol, .alpha.-(phenoxymethyl)-4-phenyl-;HMS3085O14;NSC 87136;NSC-87136;STL230954;AKOS002375993;AKOS016072241;SMR001560664;AB00108927-01;SR-01000460015;SR-01000460015-1;1-Piperazineethanol, .alpha.-phenoxymethyl-4-phenyl-;Z31370894

Chemical Property of 1-Phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

Chemical Property:

• Vapor Pressure: 9.8E-11mmHg at 25°C
• Boiling Point: 498°Cat760mmHg
• Flash Point: 255°C
• PSA: 35.94000
• Density: 1.143g/cm³
• LogP: 2.25140
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 312.183778013
• Heavy Atom Count: 23
• Complexity: 319

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=CC=CC=C3

Technology Process of 1-Phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

There total 3 articles about 1-Phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol 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: 79.0%

4-phenyl-1-piperazine (92-54-6) + Phenyl glycidyl ether (122-60-1,71031-02-2) → 1-phenoxy-3-(4-phenyl-piperazin-1-yl)-propan-2-ol (66307-43-5)

Guidance literature:

Ambient temperature;

DOI:10.1021/jm00168a044

Reference yield:

4-phenyl-1-piperazine (92-54-6) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) + phenol (108-95-2,27073-41-2) → 1-phenoxy-3-(4-phenyl-piperazin-1-yl)-propan-2-ol (66307-43-5)

Guidance literature:

Multistep reaction; 2) isopropanol, 5 h, reflux;

Reference yield:

→ 1-phenoxy-3-(4-phenyl-piperazin-1-yl)-propan-2-ol (66307-43-5)

Guidance literature:

1-Phenoxy-2,3-epoxypropan, 1-Phenylpiperazin;

upstream raw materials:

4-phenyl-1-piperazine

Phenyl glycidyl ether

epichlorohydrin

phenol

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