3-Methyl-15-phenylpentadecanoic acid CAS 116754-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.116754-80-4
Molecular FormulaC22H36O2
Molecular Weight332.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-15-phenylpentadecanoic acid CAS 116754-80-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 332.52 g/mol gives 3-Methyl-15-phenylpentadecanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Methyl-15-phenylpentadecanoic acid (CAS 116754-80-4) is a high-purity analytical reference standard with the molecular formula C22H36O2 and a molecular weight of 332.52 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, 3-Methyl-15-phenylpentadecanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 332.52 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.

As a certified reference material (CRM), 3-Methyl-15-phenylpentadecanoic 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 FormulaC22H36O2
Molecular Weight332.52 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
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.)1990

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