Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate CAS 591210-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.591210-51-4
Molecular FormulaC12H13BrO5
Molecular Weight317.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate CAS 591210-51-4 chemical structure

Description

The occurrence of Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate (CAS 591210-51-4), a certified reference material (molecular formula C12H13BrO5, MW 317.13 g/mol) for analytical method development and quality control.

Structurally, Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate (C12H13BrO5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 317.13 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate 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 FormulaC12H13BrO5
Molecular Weight317.13 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing

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