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

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
  • 2-(2-{[(Tert-butoxy)carbonyl]amino}pyrimidin-5-yl)-2,2-difluoroacetic acid
  • 7-Amino-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
  • 2-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanethioamide
  • O-[2-(2-methoxy-5-methylphenyl)propan-2-yl]hydroxylamine
  • 2-[1-(3,5-Difluoropyridin-4-yl)cyclopropyl]acetic acid
  • 2-Oxo-1-azatricyclo[6.3.1.0,4,12]dodeca-4(12),5,7-triene-6-sulfonyl fluoride
  • [(2-Methoxy-4-nitrophenyl)methyl](methyl)amine
  • Methyl 1-(8-formylquinolin-7-yl)pyrrolidine-3-carboxylate
  • 2-(3-Ethylthiophen-2-yl)-1-methylpiperazine
  • tert-butyl N-{5-[1-(aminooxy)propan-2-yl]-2-chlorophenyl}carbamate
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