N-(2-Aminophenyl)-4-((7-methoxy-1H-indazol-1-yl)methyl)benzamide CAS 920315-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.920315-45-3
Molecular FormulaC22H20N4O2
Molecular Weight372.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Aminophenyl)-4-((7-methoxy-1H-indazol-1-yl)methyl)benzamide CAS 920315-45-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies N-(2-Aminophenyl)-4-((7-methoxy-1H-indazol-1-yl)methyl)benzamide (CAS 920315-45-3), a certified reference material (molecular formula C22H20N4O2, MW 372.42 g/mol) for analytical method development and quality control.

N-(2-Aminophenyl)-4-((7-methoxy-1H-indazol-1-yl)methyl)benzamide (C22H20N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-(2-Aminophenyl)-4-((7-methoxy-1H-indazol-1-yl)methyl)benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H20N4O2
Molecular Weight372.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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