4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE

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Names

[ CAS No. ]:
37126-99-1

[ Name ]:
4-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-BUTAN-2-ONE

[Synonym ]:
4-(4-Hydroxy-2-methyl-[3]chinolyl)-butan-2-on
4-hydroxy-2-methyl-3-(3-oxobutyl)quinoline
4-(4-hydroxy-2-methyl-[3]quinolyl)-butan-2-one
2-methyl-3-(3-oxobutyl)quinolin-4(1h)-one
4-(4-Hydroxy-2-methyl-quinolin-3-yl)-butan-2-one

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
375.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO2

[ Molecular Weight ]:
229.27400

[ Flash Point ]:
147.2ºC

[ Exact Mass ]:
229.11000

[ PSA ]:
49.93000

[ LogP ]:
2.35810

[ Index of Refraction ]:
1.542

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinolin-4-one

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-(4-methyl-2-sulfanylidene-1H-quinolin-3-yl)butan-2-one
  • 4-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-2-one
  • 4-hydroxy-3-[(4-hydroxy-2-oxo-1H-quinolin-3-yl)amino]-1H-quinolin-2-one
  • 4-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)butan-2-one,hydrochloride
  • 4-(2,3-dihydroindol-1-yl)butan-2-one
  • 3-(4-HYDROXY-2-METHYL-QUINOLIN-3-YL)-PROPIONIC ACID
  • 2,3,5,10-Tetrahydro-1H,11H-benzo[D]pyrazolo[1,2-A][1,2]diazepin-11-one
  • 1H,3H,5H-Spiro[benzo[D]pyrazolo[1,2-A][1,2]diazepine-2,1'-cyclopropane]-5,11(10H)-dione
  • 10-Amino-6-fluoro-2,3,5,10-tetrahydro-1H,11H-benzo[D]pyrazolo[1,2-A][1,2]diazepin-11-one
  • 10-Amino-2,3,5,10-tetrahydro-1H,11H-benzo[d]pyrazolo[1,2-a][1,2]diazepin-11-one
  • (S)-10-Amino-2,3,5,10-tetrahydro-1H,11H-benzo[d]pyrazolo[1,2-a][1,2]diazepin-11-one
  • 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazol-5-amine
  • 2-{2-Propylpyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol
  • Ethyl 4-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]-1,3-thiazole-5-carboxylate
  • 3-Bromo-4,5,6,7-tetrahydro-2-(2-thiazolyl)pyrazolo[1,5-a]pyridine
  • O3-tert-butyl O4-methyl 7,7-difluoro-3-azabicyclo[4.1.0]heptane-3,4-dicarboxylate
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