1796927-21-3 2-Bromo-3-hydroxybenzaldehyde 3-O-(2-Methoxyethoxymethyl) Ether CAS 1796927-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1796927-21-3
Molecular FormulaC11H13BrO4
Molecular Weight289.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1796927-21-3
2-Bromo-3-hydroxybenzaldehyde 3-O-(2-Methoxyethoxymethyl) Ether CAS 1796927-21-3 chemical structure

Description

1796927-21-3 2-Bromo-3-hydroxybenzaldehyde 3-O-(2-Methoxyethoxymethyl) Ether (CAS 1796927-21-3) is a high-purity analytical reference standard with the molecular formula C11H13BrO4 and a molecular weight of 289.12 g/mol.

The molecular framework of 1796927-21-3 2-Bromo-3-hydroxybenzaldehyde 3-O-(2-Methoxyethoxymethyl) Ether (C11H13BrO4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H13BrO4
Molecular Weight289.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1994
Halogen ContentBr-containing

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