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Finerenone N-Oxide Impurity 1

CAT: 1459-CS-AC-11449Size: 1 EachDry Ice: NoHazardous: No
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Description
Finerenone N-Oxide Impurity 1 is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Finerenone. The product is supplied by Clearsynth under CAT No. CS-AC-11449. 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
60323-96-8
Synonyms
Finerenone N-Oxide Impurity 1
Molecular Formula
C 6 H 5 ClN 2 O 3
Molecular Weight
188.57
Additionnal Information
Finerenone N-Oxide Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone N-Oxide Impurity 1 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 Finerenone.
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

2-Chloro-5-methyl-4-nitropyridine N-oxide
CAS Number60323-96-8
PubChem CID12318010
IUPAC Name2-chloro-5-methyl-4-nitro-1-oxidopyridin-1-ium
Molecular FormulaC6H5ClN2O3
Molecular Weight188.57
XLogP1
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity184
SMILES
CC1=C[N+](=C(C=C1[N+](=O)[O-])Cl)[O-]
InChI
InChI=1S/C6H5ClN2O3/c1-4-3-8(10)6(7)2-5(4)9(11)12/h2-3H,1H3
InChIKey
DXJQKWNJVPTPSK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Chloro-5-methyl-4-nitropyridine N-oxide
CAS: 60323-96-8
CID: 12318010
Formula: C6H5ClN2O3
MW: 188.57
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight188.57
XLogP31
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass187.9988697
Monoisotopic Mass187.9988697
Topological Polar Surface Area71.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity184
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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