V9WU3IKN4Q 534-16-7 Silver carbonate Carbonic acid, disilver(1+) salt Carbonic acid, silver(1+) salt (1:2) Disilver carbonate EINECS 208-590-3 NSC 112223 Silver(1) carbonate Silver carbonate (2:1) Fetizon's reagent Silver(I) carbonate UNII-V9WU3IKN4Q EC 208-590-3 CAS 534-16-7

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including V9WU3IKN4Q 534-16-7 Silver carbonate Carbonic acid, disilver(1+) salt Carbonic acid, silver(1+) salt (1:2) Disilver carbonate EINECS 208-590-3 NSC 112223 Silver(1) carbonate Silver carbonate (2:1) Fetizon's reagent Silver(I) carbonate UNII-V9WU3IKN4Q EC 208-590-3.

V9WU3IKN4Q 534-16-7 Silver carbonate Carbonic acid, disilver(1+) salt Carbonic acid, silver(1+) salt (1:2) Disilver carbonate EINECS 208-590-3 NSC 112223 Silver(1) carbonate Silver carbonate (2:1) Fetizon's reagent Silver(I) carbonate UNII-V9WU3IKN4Q EC 208-590-3 (CAS 534-16-7), molecular formula CAg2O3 and molecular weight 275.75 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of V9WU3IKN4Q 534-16-7 Silver carbonate Carbonic acid, disilver(1+) salt Carbonic acid, silver(1+) salt (1:2) Disilver carbonate EINECS 208-590-3 NSC 112223 Silver(1) carbonate Silver carbonate (2:1) Fetizon's reagent Silver(I) carbonate UNII-V9WU3IKN4Q EC 208-590-3 (CAg2O3) is characterized by an organic framework. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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