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5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

CAS 103772-14-1Formula C13H9F3N2O3MW 298.22PubChem 13910947

5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 103772-14-1) is a quinoline derivative featuring a cyclopropyl group, an amino substituent, and trifluoro groups on the quinoline ring, along with a carboxylic acid moiety. With the molecular formula C13H9F3N2O3, this compound is primarily utilized in research as a chemical intermediate or a reference standard, particularly in studies related to fluoroquinolone antibiotics, given its structural resemblance and identification as a Sparfloxacin impurity.

Loading RDKit molecule structure...
InChIKey: CQPUZLMNORVQPG-UHFFFAOYSA-NC13H9F3N2O3 | MW 298.22

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

3-Quinolinecarboxylicacid, 5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-Sparfloxacin Impurity 2CQPUZLMNORVQPG-UHFFFAOYSA-N5-Amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid5-Amino-l-Cyclopropyl-6,7, 8-Trifluoro-1,4-Dihydro-4-Oxo-3-Quinolinearboxylic Acid
Show all synonyms
1-cyclopropyl-5-amino-6,7,8-trifluoro-1,4- dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-4-oxo-1,4-dihydro-3-quinoline-carboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid5-amino -1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline -3-carboxylic acid5-amino-1-cyclopropyl -6,7,8-trifluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid5-amino-1-cyclopropyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid5-amino-1-cyclopropyl-6, 7, 8-trifluoro -1,4-dihydro-4-oxo-3-quinolinecarboxylic acid5-amino-1-cyclopropyl-6, 7, 8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid5-amino-1-cyclopropyl-6, 7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid5-amino-1-cyclopropyl-6,7, 8-trifluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid5-amino-1-cyclopropyl-6,7,8-trifluoro -1,4-dihydro-4-oxoquinoline-3-carboxylic acid5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4 -dihydro-4-oxo-3-quinolinecarboxylic acid5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4 -oxo-3-quinolinecarboxylic acid5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
External Identifiers
DTXSID70552369RefChem:300900DTXCID50503152SCHEMBL1345769MFCD00873155SY406210

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

Estimated

Estimated / 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

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 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.

Related Products / Graph Discovery

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

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