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2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-

Base Information
  • Chemical Name:2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-
  • CAS No.:62330-84-1
  • Molecular Formula:C16H22N2O3
  • Molecular Weight:290.35700
  • Hs Code.:
  • UNII:RLF8W23GP5
  • DSSTox Substance ID:DTXSID90388804
2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-

Synonyms:Dehydrocarteolol;62330-84-1;RLF8W23GP5;UNII-RLF8W23GP5;2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-;5-(3-tert-Butylamino-2-hydroxypropoxy)carbostyril;Carteolol hydrochloride impurity H [EP];5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone;5-((2RS)-3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)quinolin-2(1H)-one;AC1MIACG;SCHEMBL12120711;SCHEMBL23722400;DTXSID90388804;CARTEOLOL HYDROCHLORIDE IMPURITY H [EP IMPURITY];5-(3-(tert-Butylamino)-2-hydroxypropoxy)quinolin-2(1H)-one

Suppliers and Price of 2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-
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
  • Sigma-Aldrich
  • Dehydrocarteolol hydrochloride United States Pharmacopeia (USP) Reference Standard
  • 100 mg
  • $ 1160.00
Total 0 raw suppliers
Chemical Property of 2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-
Chemical Property:
  • Boiling Point:534.6±50.0 °C(Predicted) 
  • PSA:74.61000 
  • Density:1.152±0.06 g/cm3(Predicted) 
  • LogP:2.45910 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:290.16304257
  • Heavy Atom Count:21
  • Complexity:390
Purity/Quality:

Dehydrocarteolol hydrochloride United States Pharmacopeia (USP) Reference Standard *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)NCC(COC1=CC=CC2=C1C=CC(=O)N2)O
  • Uses Dehydrocarteolol Hydrochloride is an impurity in the synthesis of Carteolol Hydrochloride (C184450), a β-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma.
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