8-azido-6-methoxyquinoline

Names

[ CAS No. ]:
57743-00-7

[ Name ]:
8-azido-6-methoxyquinoline

[Synonym ]:
8-Azido-6-methoxychinolin
6-methoxy-8-quinolyl azide
8-azido-6-methoxy-quinoline
Quinoline,8-azido-6-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8N4O

[ Molecular Weight ]:
200.19700

[ Exact Mass ]:
200.07000

[ PSA ]:
71.87000

[ LogP ]:
2.63796

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Amino-6-methoxyquinoline

DownStream

  • 8-Amino-6-methoxyquinoline
  • 6-methoxy-8-methoxycarbonylethylthio-7-quinolylamine
  • 7-amino-6-methoxy-8-phenoxyquinoline
  • 6-methoxy-8-pyrrolidin-1-ylquinolin-7-amine
  • 6-methoxy-9-pyrrolidin-1-yl-5H-pyrido[2,3-c]azepine
  • 7,8-Quinolinediamine, N8-cyclohexyl-6-methoxy
  • N-cyclohexyl-6-methoxy-5H-pyrido[2,3-c]azepin-9-amine
  • 6-methoxy-9-piperidin-1-yl-5H-pyrido[2,3-c]azepine
  • 6-methoxy-8-piperidin-1-ylquinolin-7-amine
  • 8-(azepan-1-yl)-6-methoxyquinolin-7-amine

Related Compounds

  • 8-azido-6-phenyl-[1,3]dioxolo[4,5-g]quinoline
  • 8-azido-6-nitroquinoline
  • 8-Azido-6-benzyl-2-oxa-6-azaspiro[3.4]octane
  • 8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline
  • Streptonigrin analog (MeO-N3)
  • monoazidopropidium
  • 5-Dimethylsulfamoyl-isophthalic acid monomethyl ester
  • Tert-butyl (2-(2-cyclopropyl-4,5-diiodo-1H-imidazol-1-YL)ethyl)carbamate
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylbenzaldehyde
  • n-Benzoyl-n-propylglycine
  • methyl 4-(1-methyl-1H-1,2,3-triazol-5-yl)benzoate
  • N1-(6-methoxy-[1,5]naphthyridin-4-yl)-ethane-1,2-diamine
  • N-[(4-fluoro-2-methylphenyl)methyl]oxan-4-amine
  • [1-(1H-indazol-1-yl)propan-2-yl](methyl)amine
  • 1-(cyclobutylmethyl)-5-methyl-1H-pyrazol-4-amine
  • 3-(2,2-Dimethyl-1,3-dioxolan-4-yl)butanoic acid
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