4-((Trimethylsilyl)oxy)-2-(triphenylphosphoranylidene)butanenitrile CAS 112601-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.112601-85-1
Molecular FormulaC25H28NOPSi
Molecular Weight417.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Trimethylsilyl)oxy)-2-(triphenylphosphoranylidene)butanenitrile CAS 112601-85-1 chemical structure

Description

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.

4-((Trimethylsilyl)oxy)-2-(triphenylphosphoranylidene)butanenitrile (CAS 112601-85-1), molecular formula C25H28NOPSi and molecular weight 417.56 g/mol, is a CATO reference standard with documented purity and traceability.

4-((Trimethylsilyl)oxy)-2-(triphenylphosphoranylidene)butanenitrile (C25H28NOPSi) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 4-((Trimethylsilyl)oxy)-2-(triphenylphosphoranylidene)butanenitrile 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 FormulaC25H28NOPSi
Molecular Weight417.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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