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127199-06-8

127199-06-8 structure
127199-06-8 structure
  • Name: SITAFLOXACINISOMER?(RSR)
  • Chemical Name: SitafloxacinisomerⅡ(RSR)
  • CAS Number: 127199-06-8
  • Molecular Formula: C19H18ClF2N3O3
  • Molecular Weight: 409.814
  • Create Date: 2018-12-30 18:49:33
  • Modify Date: 2024-01-09 19:03:10

Name SitafloxacinisomerⅡ(RSR)
Synonyms DU-6859a
DU 6859a
7-((7S)-7-Amino-5-azaspiro[2.4]hept-5-yl)-8-chloro-6-fluoro-1-((1R,2S)-2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid
7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
(1R-(1a(S*),2a))-7-(7-Amino-5-azaspiro[2.4]hept-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid
Gracevit
3-Quinolinecarboxylic acid, 7-[(7S)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-
Sitafloxacin
7-[(7R)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluoro-cyclopropyl]-1,4-dihydro-4-oxo-Quinolin-3-carboxylic acid
Density 1.6±0.1 g/cm3
Boiling Point 629.2±55.0 °C at 760 mmHg
Molecular Formula C19H18ClF2N3O3
Molecular Weight 409.814
Flash Point 334.3±31.5 °C
Exact Mass 409.100464
PSA 88.56000
LogP 0.87
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.699