2,4,6-Tribromobenzene-1,3,5-tricarbaldehyde CAS 191529-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.191529-09-6
Molecular FormulaC9H3Br3O3
Molecular Weight398.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tribromobenzene-1,3,5-tricarbaldehyde CAS 191529-09-6 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 2,4,6-Tribromobenzene-1,3,5-tricarbaldehyde.

2,4,6-Tribromobenzene-1,3,5-tricarbaldehyde (CAS 191529-09-6) is a high-purity analytical reference standard with the molecular formula C9H3Br3O3 and a molecular weight of 398.83 g/mol.

The molecular framework of 2,4,6-Tribromobenzene-1,3,5-tricarbaldehyde (C9H3Br3O3) is characterized by a carboxylic acid group, 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).

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 FormulaC9H3Br3O3
Molecular Weight398.83 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Halogen ContentBr-containing

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