Chemical Identity
Molecular Formula
C15H13F2NO4
Molecular Weight
309.26 g/mol
Exact Mass
309.081264
PubChem CID
15284793
IUPAC Name
1-cyclopropyl-8-ethoxy-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
SMILES String
CCOc1c(F)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12
Names & Synonyms
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External Identifiers
Catalog Overview
This compound, CAS 143158-55-8, is a synthetic organic molecule featuring a 1,4-dihydroquinoline core. Key structural elements include a cyclopropyl group at N1, an ethoxy group at C8, and two fluorine atoms at C6 and C7, along with a carboxylic acid at C3 and a ketone at C4. Its identification as an impurity of Moxifloxacin highlights its utility in pharmaceutical research, particularly for analytical method development, impurity profiling, and as a reference standard in the synthesis and quality assurance of fluoroquinolone antibiotics. Classified as 'druglike_bioactive_like', it may also serve as a building block for novel...
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- Research chemical sourcing
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- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
This compound, CAS 143158-55-8, is a synthetic organic molecule featuring a 1,4-dihydroquinoline core. Key structural elements include a cyclopropyl group at N1, an ethoxy group at C8, and two fluorine atoms at C6 and C7, along with a carboxylic acid at C3 and a ketone at C4. Its identification as an impurity of Moxifloxacin highlights its utility in pharmaceutical research, particularly for analytical method development, impurity profiling, and as a reference standard in the synthesis and quality assurance of fluoroquinolone antibiotics. Classified as 'druglike_bioactive_like', it may also serve as a building block for novel chemical entities in medicinal chemistry studies.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white crystalline solid
Physical State
solid
Melting Point
200.0 °C
Boiling Point
520.0 °C
Density
1.5 g/cm³
Water Solubility
sparingly soluble
Flash Point
280.0 °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 in a well-ventilated area or fume hood. Avoid inhalation, ingestion, and skin/eye contact. Wear appropriate PPE (gloves, safety glasses, lab coat). Refer to the Safety Data Sheet (SDS) for comprehensive hazard information and safe handling protocols. Store securely in a cool, dry environment.
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