Sitafloxacin isomer I (SSR)

Modify Date: 2025-08-25 13:57:32

Sitafloxacin isomer I (SSR) Structure
Sitafloxacin isomer I (SSR) structure
 Common Name Sitafloxacin isomer I (SSR)
CAS Number 127254-11-9 Molecular Weight 409.814
Density 1.6±0.1 g/cm3 Boiling Point 629.2±55.0 °C at 760 mmHg
Molecular Formula C19H18ClF2N3O3 Melting Point N/A
MSDS N/A Flash Point 334.3±31.5 °C

 Names

Name 7-[(7s)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1s,2r)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

3-Quinolinecarboxylic acid, 7-[(7S)-7-amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-
7-[(7S)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
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