2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid CAS 13402-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.13402-96-5
Molecular FormulaC18H28O3
Molecular Weight292.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid CAS 13402-96-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.41 g/mol gives 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid (CAS 13402-96-5) is a high-purity analytical reference standard with the molecular formula C18H28O3 and a molecular weight of 292.41 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 292.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC18H28O3
Molecular Weight292.41 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960

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