Zipeprol

Base Information

• Chemical Name: Zipeprol
• CAS No.: 34758-83-3
• Molecular Formula: C23H32 N2 O3
• Molecular Weight: 384.519
• European Community (EC) Number: 252-191-7
• UNII: G5MUV8139H
• DSSTox Substance ID: DTXSID00865732
• Nikkaji Number: J17.885C
• Wikipedia: Zipeprol
• Wikidata: Q4024559
• NCI Thesaurus Code: C66698
• Metabolomics Workbench ID: 154359
• ChEMBL ID: CHEMBL2105497
• Mol file: 34758-83-3.mol

Synonyms:1-(2-methoxy-2-phenyl)ethyl- 4-(2-hydroxy-3-methoxy-3-phenyl)propylpiperazine;3024 CERM;Respilene;Tusigen;zipeprol;zipeprol dihydrochloride

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Chemical Property of Zipeprol

Chemical Property:

• Vapor Pressure: 3.95E-11mmHg at 25°C
• Melting Point: 83°
• Boiling Point: 507.7°Cat760mmHg
• PKA: 13.97±0.20(Predicted)
• Flash Point: 260.8°C
• PSA: 45.17000
• Density: 1.108g/cm³
• LogP: 2.61610
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 384.24129289
• Heavy Atom Count: 28
• Complexity: 416

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(CN1CCN(CC1)CC(C(C2=CC=CC=C2)OC)O)C3=CC=CC=C3
• Therapeutic Function: Bronchodilator

Technology Process of Zipeprol

There total 1 articles about Zipeprol 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:

→ zipeprol (34758-83-3)

Guidance literature:

1-(2-Phenyl-2-methoxy)-ethylpiperazin, 3-Phenyl-3-methoxy-propylenoxid;

Reference yield:

zipeprol (34758-83-3) → 1-Methoxy-1-phenyl-3-piperazin-1-yl-propan-2-ol + 3-[4-(2-Methoxy-2-phenyl-ethyl)-piperazin-1-yl]-1-phenyl-propane-1,2-diol + 1-(2-methoxy-2-phenyl-ethyl)-piperazine (6722-54-9)

Guidance literature:

for 1h; liver homogenate of rabbit (pH 7.4);

DOI:10.1111/j.2042-7158.1981.tb13924.x

Downstream raw materials:

1-(2-methoxy-2-phenyl-ethyl)-piperazine