Caffeic acid n-octadecyl ester CAS 69573-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.69573-60-0
Molecular FormulaC27H44O4
Molecular Weight432.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Caffeic acid n-octadecyl ester CAS 69573-60-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 432.64 g/mol gives Caffeic acid n-octadecyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Caffeic acid n-octadecyl ester (CAS 69573-60-0) is a high-purity analytical reference standard with the molecular formula C27H44O4 and a molecular weight of 432.64 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, Caffeic acid n-octadecyl ester is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.64 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 FormulaC27H44O4
Molecular Weight432.64 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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