Oryzanol Impurity 13 CAS 117857-70-2

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.117857-70-2
Molecular FormulaC39H60O4
Molecular Weight592.89 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Oryzanol Impurity 13 CAS 117857-70-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 592.89 g/mol gives Oryzanol Impurity 13 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Oryzanol Impurity 13 (CAS 117857-70-2) is a certified pharmaceutical impurity reference standard with the molecular formula C39H60O4 and a molecular weight of 592.89 g/mol.

The molecular framework of Oryzanol Impurity 13 (C39H60O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

As a certified reference material (CRM), Oryzanol Impurity 13 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 FormulaC39H60O4
Molecular Weight592.89 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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