2-(3-((tert-Butyldimethylsilyl)oxy)propyl)phenol CAS 1346808-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1346808-84-1
Molecular FormulaC15H26O2Si
Molecular Weight266.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-((tert-Butyldimethylsilyl)oxy)propyl)phenol CAS 1346808-84-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.45 g/mol gives 2-(3-((tert-Butyldimethylsilyl)oxy)propyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-((tert-Butyldimethylsilyl)oxy)propyl)phenol (CAS 1346808-84-1), a certified reference material (molecular formula C15H26O2Si, MW 266.45 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3-((tert-Butyldimethylsilyl)oxy)propyl)phenol (C15H26O2Si) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-(3-((tert-Butyldimethylsilyl)oxy)propyl)phenol 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 FormulaC15H26O2Si
Molecular Weight266.45 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991

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