Chemical Identity
Molecular Formula
C13H9F3N2O3
Molecular Weight
298.22 g/mol
Exact Mass
298.056527
PubChem CID
13910947
IUPAC Name
5-amino-1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
SMILES String
Nc1c(F)c(F)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1
Names & Synonyms
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External Identifiers
Catalog Overview
This compound, 5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, is a synthetic organic chemical characterized by its quinolone core structure. It incorporates a cyclopropyl ring attached to the nitrogen at position 1, an amino group at position 5, and three fluorine atoms at positions 6, 7, and 8 of the quinoline system. A carboxylic acid group is present at position 3, and a ketone at position 4. Its molecular weight is 298.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
This compound, 5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, is a synthetic organic chemical characterized by its quinolone core structure. It incorporates a cyclopropyl ring attached to the nitrogen at position 1, an amino group at position 5, and three fluorine atoms at positions 6, 7, and 8 of the quinoline system. A carboxylic acid group is present at position 3, and a ketone at position 4. Its molecular weight is 298.22 g/mol. This chemical is of interest in pharmaceutical research, particularly as a potential intermediate in the synthesis of novel quinolone-based compounds or as a reference standard for quality control and impurity profiling in the development and manufacturing of fluoroquinolone antibiotics like Sparfloxacin, for which it is known as an impurity. It is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white to off-white powder
Physical State
solid
Melting Point
250.0 °C
Boiling Point
450.0 °C
Density
1.66 g/cm³
Water Solubility
slightly soluble
Flash Point
269.4 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for comprehensive safety information before use.
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