UNII:C38638H76Y

Modify Date: 2025-09-20 19:18:10

UNII:C38638H76Y Structure
UNII:C38638H76Y structure
 Common Name UNII:C38638H76Y
CAS Number 112984-60-8 Molecular Weight 349.38
Density 1.6±0.1 g/cm3 Boiling Point 577.0±50.0 °C at 760 mmHg
Molecular Formula C16H16FN3O3S Melting Point N/A
MSDS N/A Flash Point 302.8±30.1 °C

 Use of UNII:C38638H76Y


Ulifloxacin is a broad-spectrum quinolone antibiotic. Ulifloxacin is the active metabolite of Prulifloxacin (HY-B0024). Ulifloxacin has anti-bacterial activity[1].

 Names

Name 6-Fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
Synonym More Synonyms

 UNII:C38638H76Y Biological Activity

Description Ulifloxacin is a broad-spectrum quinolone antibiotic. Ulifloxacin is the active metabolite of Prulifloxacin (HY-B0024). Ulifloxacin has anti-bacterial activity[1].
Related Catalog
References

[1]. Karageorgopoulos DE, et al. Antimicrobial activity of prulifloxacin in comparison with other fluoroquinolones against community-acquired urinary and respiratory pathogens isolated in Greece. Eur J Clin Microbiol Infect Dis. 2013 Nov;32(11):1417-22.  

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 577.0±50.0 °C at 760 mmHg
Molecular Formula C16H16FN3O3S
Molecular Weight 349.38
Flash Point 302.8±30.1 °C
Exact Mass 349.089630
PSA 99.87000
LogP 1.31
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.725

 Safety Information

HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Ulifloxacin
MFCD00882994
6-Fluoro-1-methyl-4-oxo-7-piperazin; -1-yl-4H-2-thia-8b-aza-cyclobuta[a]; naphthalene-3-carboxylic acid
6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
UNII:C38638H76Y
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-
6-Fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
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