Methyl 2,4,6-tribromo-3-hydroxybenzoate CAS 773134-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.773134-47-7
Molecular FormulaC8H5Br3O3
Molecular Weight388.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2,4,6-tribromo-3-hydroxybenzoate CAS 773134-47-7 chemical structure

Description

As a certified reference material (CRM), Methyl 2,4,6-tribromo-3-hydroxybenzoate 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.

Methyl 2,4,6-tribromo-3-hydroxybenzoate (CAS 773134-47-7), molecular formula C8H5Br3O3 and molecular weight 388.84 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 2,4,6-tribromo-3-hydroxybenzoate (C8H5Br3O3) 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. 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.

Physical & Chemical Properties

Molecular FormulaC8H5Br3O3
Molecular Weight388.84 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing

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