3,3',5,5'-Tetrabromobisphenol A-d10 CAS CATO-CCHM704297

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CCHM704297
Molecular Formula-
Molecular Weight553.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3',5,5'-Tetrabromobisphenol A-d10 CAS CATO-CCHM704297 chemical structure

Description

The occurrence of 3,3',5,5'-Tetrabromobisphenol A-d10 is closely related to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,3',5,5'-Tetrabromobisphenol A-d10 (CAS CATO-CCHM704297), molecular formula C15H2D10Br4O2 and molecular weight 553.93 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system, 3,3',5,5'-Tetrabromobisphenol A-d10 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 553.93 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 3,3',5,5'-Tetrabromobisphenol A-d10 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H2D10Br4O2
Molecular Weight553.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing

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