3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid CAS 301207-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.301207-23-8
Molecular FormulaC15H8BrNO4
Molecular Weight346.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid CAS 301207-23-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 346.13 g/mol gives 3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid (CAS 301207-23-8) is a high-purity analytical reference standard with the molecular formula C15H8BrNO4 and a molecular weight of 346.13 g/mol.

The molecular framework of 3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid (C15H8BrNO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 3-(5-Bromo-1,3-dioxoisoindolin-2-yl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H8BrNO4
Molecular Weight346.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms1

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