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Propranolol Impurity

Base Information Edit
  • Chemical Name:Propranolol Impurity
  • CAS No.:77252-87-0
  • Molecular Formula:C17H21NO3
  • Molecular Weight:287.35400
  • Hs Code.:
  • Mol file:77252-87-0.mol
Propranolol Impurity

Synonyms:N-[2-Hydroxy-3-(naphthalen-1-yloxy)-propyl]-N-isopropyl-formamide;1-<<(1-methylethyl)-formyl>amino>-3-(1-naphthalenyloxy)-2-propanol;(+/-)-N-formylpropranolol;N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)formamide;Propranolol;

Suppliers and Price of Propranolol Impurity
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 6 raw suppliers
Chemical Property of Propranolol Impurity Edit
Chemical Property:
  • Boiling Point:524.6±40.0 °C(Predicted) 
  • PKA:13.46±0.20(Predicted) 
  • PSA:49.77000 
  • Density:1.152±0.06 g/cm3(Predicted) 
  • LogP:3.08220 
Purity/Quality:

NLT 98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses N-Formylpropranolol is an impurity of propranolol (CAS: 525-66-6). β?Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). It is used in preparation of calcium blockers and β-blockers. Also, used in preparation of Indole and naphthalene derivatives.
Technology Process of Propranolol Impurity

There total 3 articles about Propranolol Impurity 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:
Guidance literature:
With water; malonic acid dimethyl ester; In methanol; at 45 ℃; for 52h; Reflux;
DOI:10.1039/b810086a
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