2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol CAS 280753-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.280753-14-2
Molecular FormulaC20H29NO2Si
Molecular Weight343.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol CAS 280753-14-2 chemical structure

Description

As a certified reference material (CRM), 2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol 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.

2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol (CAS 280753-14-2) is a high-purity analytical reference standard with the molecular formula C20H29NO2Si and a molecular weight of 343.54 g/mol.

2-Amino-3-((tert-butyldiphenylsilyl)oxy)-2-methylpropan-1-ol (C20H29NO2Si) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC20H29NO2Si
Molecular Weight343.54 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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