2-Bromo-4-methoxy-5-(pyridin-3-ylmethoxy)benzoic acid CAS 923855-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.923855-29-2
Molecular FormulaC14H12BrNO4
Molecular Weight338.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-methoxy-5-(pyridin-3-ylmethoxy)benzoic acid CAS 923855-29-2 chemical structure

Description

The occurrence of 2-Bromo-4-methoxy-5-(pyridin-3-ylmethoxy)benzoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-methoxy-5-(pyridin-3-ylmethoxy)benzoic acid (CAS 923855-29-2), molecular formula C14H12BrNO4 and molecular weight 338.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H12BrNO4, 2-Bromo-4-methoxy-5-(pyridin-3-ylmethoxy)benzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 338.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC14H12BrNO4
Molecular Weight338.15 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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