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8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one

Base Information Edit
  • Chemical Name:8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one
  • CAS No.:72332-33-3
  • Molecular Formula:C16H22N2O3
  • Molecular Weight:290.35748
  • Hs Code.:29211190
  • European Community (EC) Number:276-590-0
  • Nikkaji Number:J239.392A
  • Wikipedia:Procaterol
  • Wikidata:Q7247120
  • NCI Thesaurus Code:C170351
  • Metabolomics Workbench ID:43522
  • ChEMBL ID:CHEMBL1478530
  • Mol file:72332-33-3.mol
8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one

Synonyms:(R*,S*)-(+-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone;CI 888;CI-888;CI888;Hydrochloride, Procaterol;Monohydrochloride, Procaterol;OPC 2009;OPC-2009;OPC2009;Pro Air;Pro-Air;ProAir;Procaterol;Procaterol Hydrochloride;Procaterol Monohydrochloride;Procaterol Monohydrochloride, (R*,R*)-(+)-Isomer;Procaterol Monohydrochloride, (R*,R*)-(+-)-Isomer;Procaterol Monohydrochloride, (R*,R*)-(-)-Isomer;Procaterol Monohydrochloride, (R*,S*)-(+)-Isomer;Procaterol Monohydrochloride, (R*,S*)-(-)-Isomer;Procaterol, (R*,R*)-(+-)-Isomer;Procaterol, (R*,S*)-(-)-Isomer

Suppliers and Price of 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one
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
  • Usbiological
  • S-
  • 1mg
  • $ 566.00
  • Usbiological
  • S-
  • 1mg
  • $ 566.00
  • Usbiological
  • S-
  • 1mg
  • $ 531.00
  • Usbiological
  • S-
  • 1mg
  • $ 531.00
  • Usbiological
  • S-
  • 1mg
  • $ 531.00
  • Usbiological
  • S-
  • 1mg
  • $ 531.00
  • Usbiological
  • S-
  • 1mg
  • $ 531.00
  • Usbiological
  • S-
  • 1mg
  • $ 496.00
  • Usbiological
  • S-
  • 1mg
  • $ 496.00
  • Usbiological
  • S-
  • 10mg
  • $ 496.00
Total 22 raw suppliers
Chemical Property of 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-[(propan-2-yl)amino]butyl]-1,2-dihydroquinolin-2-one Edit
Chemical Property:
  • Melting Point:170-173?°C(lit.) 
  • Boiling Point:539.5 °C at 760 mmHg 
  • Flash Point:280.1 °C 
  • PSA:85.35000 
  • Density:1.191 g/cm3 
  • LogP:2.43460 
  • Storage Temp.:-20°C 
  • Solubility.:Acetonitrile (Slightly), Chloroform (Slightly), Methanol 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:290.16304257
  • Heavy Atom Count:21
  • Complexity:397
Purity/Quality:

98%min *data from raw suppliers

S- *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C
  • Isomeric SMILES:CC[C@@H]([C@@H](C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C
  • Recent ClinicalTrials:Effect of Oral Procaterol on Postinfectious Persistent Cough
  • Recent NIPH Clinical Trials:Holding spacers versus nebulisers for short activated beta-agonist treatment of acute asthma in children
  • Description Like pirbuterol, procaterol exhibits similar broncholytic properties as albuteral, but it has somewhat of a more prolonged action. It is recommended for use as an inhaled drug for treating bronchial asthma.
  • Uses A labelled intermediate of the enantiomer of Florfenicol (F405750), an antibacterial agent.
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