Latanoprost EP Impurity H CAS 41639-83-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.41639-83-2
Molecular FormulaC23H34O5
Molecular Weight390.51 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Latanoprost EP Impurity H CAS 41639-83-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 390.51 g/mol gives Latanoprost EP Impurity H distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Latanoprost EP Impurity H (CAS 41639-83-2) is a certified pharmaceutical impurity reference standard with the molecular formula C23H34O5 and a molecular weight of 390.51 g/mol.

Latanoprost EP Impurity H (C23H34O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

As a certified reference material (CRM), Latanoprost EP Impurity H 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 FormulaC23H34O5
Molecular Weight390.51 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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