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N-Desbutyl-N-propyl BuMetanide

Base Information
  • Chemical Name:N-Desbutyl-N-propyl BuMetanide
  • CAS No.:28395-28-0
  • Molecular Formula:C16H18N2O5S
  • Molecular Weight:350.39000
  • Hs Code.:
  • Mol file:28395-28-0.mol
N-Desbutyl-N-propyl BuMetanide

Synonyms:4-Phenoxy-3-propylamino-5-sulfamoylbenzoic Acid;N-Desbutyl-N-propyl Bumetanide;3-(Aminosulfonyl)-4-phenoxy-5-(propylamino)benzoic Acid;4-phenoxy-3-n-propylamino-5-sulphamyl-benzoic acid;4-Phenoxy-3-propylamino-5-sulfamoyl-benzoesaeure;

Suppliers and Price of N-Desbutyl-N-propyl BuMetanide
Supply Marketing:
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
  • TRC
  • N-Desbutyl-N-propylBumetanide
  • 10mg
  • $ 165.00
  • Biosynth Carbosynth
  • N-Desbutyl-N-propyl bumetanide
  • 5 mg
  • $ 150.00
  • Biosynth Carbosynth
  • N-Desbutyl-N-propyl bumetanide
  • 100 mg
  • $ 1638.00
  • Biosynth Carbosynth
  • N-Desbutyl-N-propyl bumetanide
  • 50 mg
  • $ 901.00
  • Biosynth Carbosynth
  • N-Desbutyl-N-propyl bumetanide
  • 25 mg
  • $ 496.00
  • Biosynth Carbosynth
  • N-Desbutyl-N-propyl bumetanide
  • 10 mg
  • $ 272.60
Total 5 raw suppliers
Chemical Property of N-Desbutyl-N-propyl BuMetanide
Chemical Property:
  • PSA:127.10000 
  • LogP:4.50050 
Purity/Quality:

99% *data from raw suppliers

N-Desbutyl-N-propylBumetanide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Bumetanide (B689550) analogue as diuretic and antihypertensive. Bumetanide impurity.
Technology Process of N-Desbutyl-N-propyl BuMetanide

There total 2 articles about N-Desbutyl-N-propyl BuMetanide 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:
entspr. Aethylester (63), analog Verb.(82);
DOI:10.1021/jm00287a014
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