Tris(2,4-Dibromo-phenyl)phosphate CAS 49690-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.49690-63-3
Molecular FormulaC18H9Br6O4P
Molecular Weight799.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(2,4-Dibromo-phenyl)phosphate CAS 49690-63-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tris(2,4-Dibromo-phenyl)phosphate.

Tris(2,4-Dibromo-phenyl)phosphate (CAS 49690-63-3) is a high-purity analytical reference standard with the molecular formula C18H9Br6O4P and a molecular weight of 799.66 g/mol.

Owing to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, bromine substitution, Tris(2,4-Dibromo-phenyl)phosphate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 799.66 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H9Br6O4P
Molecular Weight799.66 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentBr-containing

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