Ezetimibe Phenoxy Glucuronide-d4 CAS 1426174-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1426174-41-5
Molecular Formula-
Molecular Weight589.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ezetimibe Phenoxy Glucuronide-d4 CAS 1426174-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 589.57 g/mol gives Ezetimibe Phenoxy Glucuronide-d4 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ezetimibe Phenoxy Glucuronide-d4 (CAS 1426174-41-5) is a high-purity analytical reference standard with the molecular formula C30H25D4F2NO9 and a molecular weight of 589.57 g/mol.

Based on its molecular formula C30H25D4F2NO9, Ezetimibe Phenoxy Glucuronide-d4 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 589.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC30H25D4F2NO9
Molecular Weight589.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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