2,4,6-Tribromophenol-3,5-d2 CAS 1219795-42-2

Purity >95%In StockPharmaceutical Standards
CAS No.1219795-42-2
Molecular Formula-
Molecular Weight332.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tribromophenol-3,5-d2 CAS 1219795-42-2 chemical structure

Description

The occurrence of 2,4,6-Tribromophenol-3,5-d2 is closely related to deuterium isotope labeling, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4,6-Tribromophenol-3,5-d2 (CAS 1219795-42-2), molecular formula C6HD2Br3O and molecular weight 332.81 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,4,6-Tribromophenol-3,5-d2 (C6HD2Br3O) is characterized by deuterium isotope labeling, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC6HD2Br3O
Molecular Weight332.81 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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Why CATO?