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Finerenone Metabolite M2

CAT: 1459-CS-O-60096Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-60096Size:1 Each
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Description
Finerenone Metabolite M2 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-O-60096. 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
2088051-07-2
Synonyms
Finerenone Metabolite M2
Molecular Formula
C 21 H 20 N 4 O 4
Molecular Weight
392.41
Additionnal Information
Finerenone Metabolite M2 is supplied with detailed characterization data compliant with regulatory guideline. Finerenone Metabolite M2 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

Finerenone metabolite M2
CAS Number2088051-07-2
PubChem CID126623573
IUPAC Name4-(4-cyano-2-methoxyphenyl)-5-ethoxy-8-(hydroxymethyl)-2-methyl-1,6-naphthyridine-3-carboxamide
Molecular FormulaC21H20N4O4
Molecular Weight392.4
XLogP1.5
Topological Polar Surface Area131
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity623
SMILES
CCOC1=NC=C(C2=NC(=C(C(=C21)C3=C(C=C(C=C3)C#N)OC)C(=O)N)C)CO
InChI
InChI=1S/C21H20N4O4/c1-4-29-21-18-17(14-6-5-12(8-22)7-15(14)28-3)16(20(23)27)11(2)25-19(18)13(10-26)9-24-21/h5-7,9,26H,4,10H2,1-3H3,(H2,23,27)
InChIKey
NDDMAQJAHPLAFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Finerenone metabolite M2
CAS: 2088051-07-2
CID: 126623573
Formula: C21H20N4O4
MW: 392.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight392.4
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass392.14845513
Monoisotopic Mass392.14845513
Topological Polar Surface Area131 Ų
Heavy Atom Count29
Formal Charge0
Complexity623
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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