2,3-QUINOLINEDIMETHANOL

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Names

[ CAS No. ]:
57032-14-1

[ Name ]:
2,3-QUINOLINEDIMETHANOL

[Synonym ]:
2,3-DIFLUORO-6-METHOXYBENZYL BROMIDE
2,3-Quinolinedimethanol
QUINOLINE-2,3-DIYLDIMETHANOL
2-hydroxymethyl-quinolin-3-yl-methanol

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
388.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
188.7ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
53.35000

[ LogP ]:
1.21940

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • acetic acid {2-(acetoxymethyl)quinolin-3-yl}methyl ester
  • Dimethyl 2,3-Quinolinedicarboxylate
  • Formylaniline
  • (2-methylquinolin-3-yl)methanol
  • Methyl 2-methyl-3-quinolinecarboxylate
  • 2-methyl-3-(hydroxymethyl)quinoline 1-oxide

DownStream

  • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-
  • 2,3-Dihydro-1H-pyrrolo[3,4-b]quinoline

Related Compounds

  • ((2,3-Dimethylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl es ter
  • 2-(3-methylbenzoyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
  • 2-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2,3-Dichlorobenzoyl
  • 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Ethoxy-2-ethyl-4-iodo-1,3-thiazole
  • benzyl N-methyl-N-[1-(3-nitrophenyl)ethyl]carbamate
  • 3-(trifluoroacetamido)-1H-pyrrole-2-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-(2-bromopropyl)-1-(2-methylpropyl)-1H-pyrazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-(Furan-2-yl)-4-methylpent-4-ene-1-thiol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • tert-butyl N-[3-(dimethyl-4H-1,2,4-triazol-3-yl)piperidin-3-yl]carbamate