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Ciprofloxacin, 98%

CAT: 0862-GP3881-5gSize: 5 gDry Ice: NoHazardous: No
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CAT#:0862-GP3881-5gSize:5 g
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CAS Number
85721-33-1
MDL Number
MFCD00185755
HS Code
29335995
Purity
98.00%
Molecular Formula
C17H18FN3O3
Molecular Weight
331.3
Storage Conditions
+20°C
Hazardous Class
Not hazardous

Chemical Information

Ciprofloxacin

Ciprofloxacin is a quinolone that is quinolin-4(1H)-one bearing cyclopropyl, carboxylic acid, fluoro and piperazin-1-yl substituents at positions 1, 3, 6 and 7, respectively. It has a role as an antimicrobial agent, an antiinfective agent, a xenobiotic, an antibacterial drug, an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor, a topoisomerase IV inhibitor, a DNA synthesis inhibitor and an environmental contaminant. It is a quinolone, a quinolinemonocarboxylic acid, an aminoquinoline, a N-arylpiperazine, a member of cyclopropanes, a quinolone antibiotic and a fluoroquinolone antibiotic. It is a conjugate base of a ciprofloxacin(1+). It is a tautomer of a ciprofloxacin zwitterion.

CAS Number85721-33-1
PubChem CID2764
IUPAC Name1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
Molecular FormulaC17H18FN3O3
Molecular Weight331.34
XLogP-1.1
Topological Polar Surface Area72.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count24
Formal Charge0
Complexity571
SMILES
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)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
Chemical Structure
2D Structure
2D structure of Ciprofloxacin
CAS: 85721-33-1
CID: 2764
Formula: C17H18FN3O3
MW: 331.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight331.34
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass331.13321961
Monoisotopic Mass331.13321961
Topological Polar Surface Area72.9 Ų
Heavy Atom Count24
Formal Charge0
Complexity571
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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