1-[(S)-(4-amino-4-carboxybutanoyl)]-5-methoxy-8-nitro-1,2-dihydroquinoline

Names

[ CAS No. ]:
1224606-39-6

[ Name ]:
1-[(S)-(4-amino-4-carboxybutanoyl)]-5-methoxy-8-nitro-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C15H17N3O6

[ Molecular Weight ]:
335.31200

[ Exact Mass ]:
335.11200

[ PSA ]:
138.68000

[ LogP ]:
2.44380

Precursor & DownStream

Precursor

DownStream

  • L-glutamic acid
  • 5-methoxy-8-nitrosoquinoline

Related Compounds

  • 4-Bromo-2-(tert-butyl)-1-(2,2,2-trifluoroethoxy)benzene
  • tert-Butyl 3-(5-Bromo-4-chloro-2-nitrophenoxy)azetidine-1-carboxylate
  • 2,5-Dioxopyrrolidin-1-yl 3-methoxy-2-nitrobenzoate
  • 2-Hexyl-4,6-dihydroxybenzoic acid
  • 2,5-Dioxopyrrolidin-1-yl 4-fluoro-2-methyl-5-nitrobenzoate
  • 2-Methyl-5-nitro-4-(piperidin-1-yl)benzoic acid
  • Methyl 5-amino-2-methyl-4-(piperidin-1-yl)benzoate
  • 2-Methyl-4-morpholino-5-nitrobenzoic acid
  • Methyl 5-amino-2-methyl-4-morpholinobenzoate
  • Methyl 5-amino-2-methyl-4-(pyrrolidin-1-yl)benzoate
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