1-[2-[(tert-Butyldiphenylsilyl)oxy]ethyl]piperazine CAS 887583-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.887583-71-3
Molecular FormulaC22H32N2OSi
Molecular Weight368.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-[(tert-Butyldiphenylsilyl)oxy]ethyl]piperazine CAS 887583-71-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[2-[(tert-Butyldiphenylsilyl)oxy]ethyl]piperazine.

1-[2-[(tert-Butyldiphenylsilyl)oxy]ethyl]piperazine (CAS 887583-71-3) is a high-purity analytical reference standard with the molecular formula C22H32N2OSi and a molecular weight of 368.59 g/mol.

1-[2-[(tert-Butyldiphenylsilyl)oxy]ethyl]piperazine (C22H32N2OSi) contains a steroid core, an amide group, 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. 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 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 FormulaC22H32N2OSi
Molecular Weight368.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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