4-Bromoisophthalaldehyde CAS 479258-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.479258-37-2
Molecular FormulaC8H5BrO2
Molecular Weight213.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromoisophthalaldehyde CAS 479258-37-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.03 g/mol gives 4-Bromoisophthalaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromoisophthalaldehyde (CAS 479258-37-2), molecular formula C8H5BrO2 and molecular weight 213.03 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 4-Bromoisophthalaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 4-Bromoisophthalaldehyde 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 FormulaC8H5BrO2
Molecular Weight213.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

Related Bromoisophthalaldehyde Standards

Recommended Standards

Why CATO?