Copper(II) 2-naphthoate trihydrate CAS 14973-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.14973-52-5
Molecular Formula2*C11H7O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Copper(II) 2-naphthoate trihydrate CAS 14973-52-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.72 g/mol gives Copper(II) 2-naphthoate trihydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Copper(II) 2-naphthoate trihydrate (CAS 14973-52-5), molecular formula C11H7O2Cu and molecular weight 234.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Copper(II) 2-naphthoate trihydrate (C11H7O2Cu) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 234.72 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Copper(II) 2-naphthoate trihydrate 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 Formula2*C11H7O2 Cu
Molecular Weight234.72 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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