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Ciprofloxacin
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Ciprofloxacin

CAS: 85721-33-1

Ref. TR-C482500

1g
221.00 €
25g
529.00 €
50mg
155.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Ciprofloxacin
Controlled Product
Synonyms:
  • 3-Quinolinecarboxylic acid
  • 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
  • 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinoline carboxylic acid
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
  • AuriPro
  • BAY-q 3939
  • Catex
  • Ciflafin
  • Cinthocip 500
  • See more synonyms
  • Ciprine
  • Cipro IV
  • Ciprobay 100
  • Ciprodac
  • Ciprofloxacillin
  • Ciprofloxacine
  • Ciprolet
  • Ciprolet DS
  • Cipromed
  • Cipronex
  • Cipropol
  • Ciproval
  • Ciprovet
  • Ciprox
  • Ciproxim
  • Ciproxina
  • Cunesin
  • Cyclofloxacin
  • Euciprin
  • Infu-luxacin
  • Lipoquin
  • Novidate
  • OTO 201
  • Oftacifox
  • Otiprio
  • Procip
  • Profloxacin
  • Pulmaquin
  • Quinox XR
  • Urociproxin
  • Enrofloxacin Impurity B
  • 1-Cyclopropyl-6-Fluoro-4-Oxo-7-(Piperazin-1-Yl)-1,4-Dihydroquinoline-3-Carboxylic Acid Hydrochloride (1:1)
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-quinoline-3-carboxylic acid
  • 1-Cyclopropyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-ylquinoline-3-carboxylate
  • 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
  • Ard 3150
  • Ciprofloxacin Base
  • Inhaled ciprofloxacin ARD 3150
  • Oto 201
Description:

Applications Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs).
References Hoffken, G., et al.: Antimicrob. Ag. Chemother., 27, 375 (1985), Scully, B.E., et al.: Lancet, 1, 819 (1986)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
331.34
Formula:
C17H18FN3O3
Color/Form:
White to Off-White Solid
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)
InChI key:
InChIKey=MYSWGUAQZAJSOK-UHFFFAOYSA-N
SMILES:
O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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