Prasugrel Impurity 6 CAS 929211-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.929211-64-3
Molecular FormulaC27H28FNO5S
Molecular Weight497.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prasugrel Impurity 6 CAS 929211-64-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 497.58 g/mol gives Prasugrel Impurity 6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Prasugrel Impurity 6 (CAS 929211-64-3) is a high-purity analytical reference standard with the molecular formula C27H28FNO5S and a molecular weight of 497.58 g/mol.

Based on its molecular formula C27H28FNO5S, Prasugrel Impurity 6 contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 497.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC27H28FNO5S
Molecular Weight497.58 g/mol
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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