Pafenolol

Base Information

• Chemical Name: Pafenolol
• CAS No.: 75949-61-0
• Molecular Formula: C₁₈H₃₁N₃O₃
• Molecular Weight: 337.462
• UNII: 5AEP5YJ9MZ,QW8T7NK8X6,E6X8CBK4RR
• DSSTox Substance ID: DTXSID20868386
• Wikipedia: Pafenolol
• Wikidata: Q15634003
• NCI Thesaurus Code: C66291
• ChEMBL ID: CHEMBL152371
• Mol file: 75949-61-0.mol

Synonyms:pafenolol

Chemical Property of Pafenolol

Chemical Property:

• Vapor Pressure: 5.46E-13mmHg at 25°C
• Boiling Point: 551.3°C at 760 mmHg
• Flash Point: 287.2°C
• PSA: 86.11000
• Density: 1.064g/cm³
• LogP: 2.66060
• XLogP3: 2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 337.23654186
• Heavy Atom Count: 24
• Complexity: 342

Purity/Quality:

99% ^*data from raw suppliers

PAFENOLOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCNC(=O)NC(C)C)O

Technology Process of Pafenolol

There total 1 articles about Pafenolol 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:

→ Pafenolol (75949-61-0,178968-79-1,178968-84-8,83242-76-6)

Guidance literature:

entspr. Phenol, Ethylat u. Chlorpropanol;