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Enrofloxacin N Oxide

CAT: 1459-CS-EO-02324Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EO-02324Size:1 Each
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Enrofloxacin N Oxide is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Enrofloxacin. The product is supplied by Clearsynth under CAT No. CS-EO-02324. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
185460-67-7
Synonyms
Enrofloxacin N Oxide
Molecular Formula
C 19 H 22 FN 3 O 4
Molecular Weight
375.39
Additionnal Information
Enrofloxacin N Oxide is supplied with detailed characterization data compliant with regulatory guideline. Enrofloxacin N Oxide can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Enrofloxacin.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

1-Cyclopropyl-7-(4-ethyl-4-oxido-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS Number185460-67-7
PubChem CID15345880
IUPAC Name1-cyclopropyl-7-(4-ethyl-4-oxidopiperazin-4-ium-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
Molecular FormulaC19H22FN3O4
Molecular Weight375.4
XLogP1.5
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity657
SMILES
CC[N+]1(CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F)[O-]
InChI
InChI=1S/C19H22FN3O4/c1-2-23(27)7-5-21(6-8-23)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-22(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
InChIKey
YGBYEXPGFQCERP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Cyclopropyl-7-(4-ethyl-4-oxido-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS: 185460-67-7
CID: 15345880
Formula: C19H22FN3O4
MW: 375.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight375.4
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass375.15943435
Monoisotopic Mass375.15943435
Topological Polar Surface Area78.9 Ų
Heavy Atom Count27
Formal Charge0
Complexity657
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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