Isopropyl 2-(4-formyl-2-methoxyphenoxy)acetate CAS 824946-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.824946-13-6
Molecular FormulaC13H16O5
Molecular Weight252.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isopropyl 2-(4-formyl-2-methoxyphenoxy)acetate CAS 824946-13-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.26 g/mol gives Isopropyl 2-(4-formyl-2-methoxyphenoxy)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Isopropyl 2-(4-formyl-2-methoxyphenoxy)acetate (CAS 824946-13-6) is a high-purity analytical reference standard with the molecular formula C13H16O5 and a molecular weight of 252.26 g/mol.

Based on its molecular formula C13H16O5, Isopropyl 2-(4-formyl-2-methoxyphenoxy)acetate 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 252.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Isopropyl 2-(4-formyl-2-methoxyphenoxy)acetate 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 FormulaC13H16O5
Molecular Weight252.26 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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