Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel CAS 952340-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.952340-38-4
Molecular FormulaC24H32FNO2SSi
Molecular Weight445.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel CAS 952340-38-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 445.67 g/mol gives Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel (CAS 952340-38-4) is a high-purity analytical reference standard with the molecular formula C24H32FNO2SSi and a molecular weight of 445.67 g/mol.

Structurally, Desacetyl 2-O-tert-Butyldimethylsilyl Prasugrel (C24H32FNO2SSi) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 445.67 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC24H32FNO2SSi
Molecular Weight445.67 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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