(Z)-{[2-(benzyloxy)naphthalen-1-yl]methylidene}(methyl)oxidoazanium CAS 338422-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338422-64-3
Molecular FormulaC19H17NO2
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-{[2-(benzyloxy)naphthalen-1-yl]methylidene}(methyl)oxidoazanium CAS 338422-64-3 chemical structure

Description

(Z)-{[2-(benzyloxy)naphthalen-1-yl]methylidene}(methyl)oxidoazanium (C19H17NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(Z)-{[2-(benzyloxy)naphthalen-1-yl]methylidene}(methyl)oxidoazanium (CAS 338422-64-3), molecular formula C19H17NO2 and molecular weight 291.34 g/mol, is a CATO reference standard with documented purity and traceability.

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 manufactures (Z)-{[2-(benzyloxy)naphthalen-1-yl]methylidene}(methyl)oxidoazanium 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 FormulaC19H17NO2
Molecular Weight291.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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