Travoprost Impurity 50 CAS 2218532-68-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2218532-68-2
Molecular FormulaC21H20O5
Molecular Weight352.38 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Travoprost Impurity 50 CAS 2218532-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.38 g/mol gives Travoprost Impurity 50 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Travoprost Impurity 50 (CAS 2218532-68-2) is a certified pharmaceutical impurity reference standard with the molecular formula C21H20O5 and a molecular weight of 352.38 g/mol.

Structurally, Travoprost Impurity 50 (C21H20O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 352.38 g/mol, it falls into the moderately-high-molecular-weight range. 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), Travoprost Impurity 50 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 FormulaC21H20O5
Molecular Weight352.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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