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

Click to get detail synthetic route

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
  • N-(4-fluorophenyl)-N-methyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(2,6-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-ethyl-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N-phenylacetamide
  • N-(3-methoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-ethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 3-(4-chlorobenzyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • N-(4-methylbenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-fluorobenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(2-ethylphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide
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