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1-Cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

CAS 143158-55-8Formula C15H13F2NO4MW 309.26PubChem 15284793

1-Cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a quinoline derivative, structurally related to fluoroquinolone antibiotics. Known as Moxifloxacin Impurity 25 or 5, it is primarily used in pharmaceutical research for quality control and analytical studies of Moxifloxacin and similar compounds.

Loading RDKit molecule structure...
InChIKey: OPQCGNDAHQOQPC-UHFFFAOYSA-NC15H13F2NO4 | MW 309.26

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

1-Cyclopropyl-8-ethoxy-6,7-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic AcidMoxifloxacin Impurity 25Moxifloxacin Impurity 5s11852F813744
Show all synonyms
1-cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-quinoline-3-carboxylic acid1-Cyclopropyl-8-ethoxy-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
External Identifiers
SCHEMBL8328397MFCD30179351SB72188DB-085494

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...

Use Context

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  • Custom synthesis and catalog availability review
  • 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

Estimated

Estimated / 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

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary 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.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

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