2-bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethanol

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Names

[ CAS No. ]:
6338-23-4

[ Name ]:
2-bromo-1-[7-chloro-2-(4-chlorophenyl)quinolin-4-yl]ethanol

Chemical & Physical Properties

[ Density]:
1.587g/cm3

[ Boiling Point ]:
542.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H12BrCl2NO

[ Molecular Weight ]:
397.09300

[ Flash Point ]:
282ºC

[ Exact Mass ]:
394.94800

[ PSA ]:
33.12000

[ LogP ]:
5.63690

[ Index of Refraction ]:
1.687

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ag(dioxane)C(NO2)3
  • (S)-benzyl 2-(piperidine-1-carbonyl)pyrrolidine-1-carboxylate
  • 1-[7-chloro-2-(4-chloro-phenyl)-[4]quinolyl]-2-diazo-ethanone

DownStream

Related Compounds

  • 4-Hydroxybenzo[b]thiophene-2-carboxylic acid
  • 7-Methyl-2-phenyl-1,2,3,4-tetrahydroquinoxaline
  • 3-(6-Iodo-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide
  • 4-(3-fluorophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 5-Oxopiperidine-3-carboxamide
  • 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Docosafluoroundec-1-ene
  • (3S)-3-amino-2,2-dimethylbutanenitrile hydrochloride
  • 5-Amino-7-bromobenzisoxazole
  • 1-Methyl-1,8-diazaspiro[4.5]decan-4-one
  • 4-[(3,5-Dimethyl-4-isoxazolyl)methyl]-2-methyl-6-(2-methyl-4-thiazolyl)-2H-1,4-benzoxazin-3(4H)-one
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