Methyl 2-bromo-6-fluoro-3-iodobenzoate CAS 2383683-94-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2383683-94-9
Molecular FormulaC8H5BrFIO2
Molecular Weight358.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-bromo-6-fluoro-3-iodobenzoate CAS 2383683-94-9 chemical structure

Description

As a certified reference material (CRM), Methyl 2-bromo-6-fluoro-3-iodobenzoate 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.

CATO supplies Methyl 2-bromo-6-fluoro-3-iodobenzoate (CAS 2383683-94-9), a certified reference material (molecular formula C8H5BrFIO2, MW 358.93 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H5BrFIO2, Methyl 2-bromo-6-fluoro-3-iodobenzoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 358.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC8H5BrFIO2
Molecular Weight358.93 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; 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.)1999
Halogen ContentF/Br/I-containing

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