3,3,5,5-Tetrabromophenolphthalein ethyl ester potassium salt, indicator CAS 62637-91-6

Purity 97%+In StockPharmaceutical Standards
CAS No.62637-91-6
Molecular FormulaC22H13Br4KO4
Molecular Weight700.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,5,5-Tetrabromophenolphthalein ethyl ester potassium salt, indicator CAS 62637-91-6 chemical structure

Description

3,3,5,5-Tetrabromophenolphthalein ethyl ester potassium salt, indicator (CAS 62637-91-6) is a high-purity analytical reference standard with the molecular formula C22H13Br4KO4 and a molecular weight of 700.05 g/mol.

Owing to a salt form, a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution, 3,3,5,5-Tetrabromophenolphthalein ethyl ester potassium salt, indicator is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 700.05 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 FormulaC22H13Br4KO4
Molecular Weight700.05 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing

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