7-(4-Brombutoxy)-3,4-dihydrochinolin-2(1H)-on

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Names

[ CAS No. ]:
129722-34-5

[ Name ]:
7-(4-Brombutoxy)-3,4-dihydrochinolin-2(1H)-on

[Synonym ]:
7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one
7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone
7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline
7-(4-Bromobutoxy)-1,2,3,4-tetrahydroquinoline-2-one
7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
MFCD06658540
2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-
7-(4-Brombutoxy)-3,4-dihydrochinolin-2(1H)-on

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
463.4±45.0 °C at 760 mmHg

[ Melting Point ]:
110-111ºC

[ Molecular Formula ]:
C13H16BrNO2

[ Molecular Weight ]:
298.176

[ Flash Point ]:
234.1±28.7 °C

[ Exact Mass ]:
297.036438

[ PSA ]:
38.33000

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.565

[ Storage condition ]:
Hygroscopic, Refrigerator, Under Inert Atmosphere

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2942000000

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
  • 1-Bromo-4-chlorobutane
  • 3-anisidine
  • 3-Chloro-N-(3-methoxyphenyl)propanamide
  • 3-Aminophenol
  • CHEMBRDG-BB 6018839

DownStream

  • Aripiprazole
  • 7-(4-Bromobutoxy)-2(1H)-quinolinone
  • 7-(4-iodobutoxy)-3,4-dihydro-1H-quinolin-2-one

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

  • Cilostazol
  • 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
  • 7-(4-chlorobenzoyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
  • 7-methyl-3,4-dihydroquinolin-2(1H)-one
  • 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one
  • Aripiprazole monohydrate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(1-cyanocyclobutyl)-5-ethyl-N-methyl-1-(2-methylpropyl)-1H-pyrazole-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Fluoro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(3,4-Dimethylphenyl)-4-(4-(pyridazin-3-yloxy)piperidine-1-carbonyl)pyrrolidin-2-one
  • 2-methyl-N-(pyridin-2-yl)-6-(4-((3-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)pyrimidin-4-amine