1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid | CAS No. 85721-33-1

1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid

Basic Information

CAS Number

85721-33-1

Molecular Formula

C17H18FN3O3

Molecular Weight

331.35 g/mol

AD

Basic Physical Properties

Melting Point

265°C(dec.)

Boiling Point

581.8°C at 760 mmHg

Density

1.0350

Flash Point

46℃

Solubility

Soluble in 0.1N HCl at 25mg/ml. Poorly soluble in DMSO

OC(=O)c1cn(C2CC2)c3cc(N4CCNCC4)c(F)cc3c1=O

InChI

InChI=1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)

InChIKey

MYSWGUAQZAJSOK-UHFFFAOYSA-N

LogP

1.5833

Topological Polar Surface Area

74.57 Ų

Hydrogen Bond Donor/Acceptor

2 / 6

Complexity

571

Safety Information

View Safety Information

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Synonyms & References

English

  • Ciprofloxacin
  • 1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarbox
  • ciloxan
  • ciprobid
  • ciproiv
  • euciprin
  • CIPROBAY
  • CIPROFLOXACIN (BASE)
  • Baycip
  • Cipmbay
  • Ciprine
  • Cipro
  • CPFX
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid
  • Ciprofloxacine
  • Ciproxan
  • Ciprofloxacina
  • Cipro IV
  • Ciprofloxacino
  • Ciprofloxacinum
  • Ciproquinol
  • Cipromycin
  • Ciproflox
  • Ciprocinol
  • Ciproxina
  • Ciprinol
  • Bernoflox
  • Septicide
  • Bacquinor
  • Ciprodar

MDL Number

MFCD00185755

Customs Code

3004909090

FAQ

What is 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 85721-33-1)?

1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 85721-33-1) is a synthetic organic compound with a complex structure containing a quinoline ring, a cyclopropyl group, and a piperazinyl substituent. It is known for its potential pharmaceutical applications and is often studied for its biological activity. The compound has a molecular formula of C15H16FN3O2 and is typically a solid at room temperature with moderate solubility in organic solvents.

What are the main uses of 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 85721-33-1)?

This compound is primarily used in pharmaceutical research as a potential lead molecule for drug development. It may exhibit activity in targeting specific enzymes or receptors, making it relevant for the development of anti-inflammatory, antipsychotic, or other therapeutic agents. Its unique structure also makes it useful in organic synthesis and as a building block for more complex molecules.

Is 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 85721-33-1) safe?

The safety of 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 85721-33-1) depends on its application and exposure conditions. As a chemical compound, it should be handled with care in laboratory settings, using appropriate personal protective equipment (PPE). Limited toxicity data is available, but it is generally considered safe when used in controlled environments and in compliance with standard chemical safety protocols.

How should 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid (CAS: 85721-33-1) be stored?

This compound should be stored in a cool, dry, and dark place to maintain its stability. It is best kept in a sealed container at a temperature below 25°C and away from moisture and direct light. Proper storage conditions help prevent degradation and ensure the compound remains chemically stable for extended periods.

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