(S)-1-(4-((tert-Butyldimethylsilyl)oxy)phenyl)ethan-1-amine CAS 645391-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.645391-93-1
Molecular FormulaC14H25NOSi
Molecular Weight251.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(4-((tert-Butyldimethylsilyl)oxy)phenyl)ethan-1-amine CAS 645391-93-1 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, (S)-1-(4-((tert-Butyldimethylsilyl)oxy)phenyl)ethan-1-amine is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 251.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(S)-1-(4-((tert-Butyldimethylsilyl)oxy)phenyl)ethan-1-amine (CAS 645391-93-1) is a high-purity analytical reference standard with the molecular formula C14H25NOSi and a molecular weight of 251.44 g/mol.

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.

CATO manufactures (S)-1-(4-((tert-Butyldimethylsilyl)oxy)phenyl)ethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H25NOSi
Molecular Weight251.44 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms1

Recommended Standards

Why CATO?