5-Bromo-6-ethoxy-2-methylquinoline-4-carboxylic acid CAS 89267-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.89267-28-7
Molecular FormulaC13H12BrNO3
Molecular Weight310.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-6-ethoxy-2-methylquinoline-4-carboxylic acid CAS 89267-28-7 chemical structure

Description

The occurrence of 5-Bromo-6-ethoxy-2-methylquinoline-4-carboxylic 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.

5-Bromo-6-ethoxy-2-methylquinoline-4-carboxylic acid (CAS 89267-28-7) is a high-purity analytical reference standard with the molecular formula C13H12BrNO3 and a molecular weight of 310.14 g/mol.

Structurally, 5-Bromo-6-ethoxy-2-methylquinoline-4-carboxylic acid (C13H12BrNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 310.14 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC13H12BrNO3
Molecular Weight310.14 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms1

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