Patiromer Sorbitex Calcium - API Standards CAS 1415477-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1415477-49-4
Molecular FormulaC6H14O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Patiromer Sorbitex Calcium - API Standards CAS 1415477-49-4 chemical structure

Description

Patiromer Sorbitex Calcium - API Standards (CAS 1415477-49-4) is a high-purity analytical reference standard with the molecular formula C6H14O6C10H10C8H14C3H2FO2Ca and a molecular weight of 551.68 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, Patiromer Sorbitex Calcium - API Standards is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 551.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Molecular FormulaC6H14O6 3*C10H10 C8H14 2*C3H2FO2 Ca
Molecular Weight551.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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