(3-Methoxyphenoxy)acetic Acid CAS 2088-24-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2088-24-6
Molecular FormulaC9H10O4
Molecular Weight182.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methoxyphenoxy)acetic Acid CAS 2088-24-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.17 g/mol gives (3-Methoxyphenoxy)acetic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Methoxyphenoxy)acetic Acid (CAS 2088-24-6) is a high-purity analytical reference standard with the molecular formula C9H10O4 and a molecular weight of 182.17 g/mol.

Based on its molecular formula C9H10O4, (3-Methoxyphenoxy)acetic Acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.17 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).

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.

As a certified reference material (CRM), (3-Methoxyphenoxy)acetic Acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H10O4
Molecular Weight182.17 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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