5-((Tert-butyldimethylsilyl)oxy)pyridin-2-amine CAS 2201058-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2201058-78-6
Molecular FormulaC11H20N2OSi
Molecular Weight224.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((Tert-butyldimethylsilyl)oxy)pyridin-2-amine CAS 2201058-78-6 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 5-((Tert-butyldimethylsilyl)oxy)pyridin-2-amine.

5-((Tert-butyldimethylsilyl)oxy)pyridin-2-amine (CAS 2201058-78-6), molecular formula C11H20N2OSi and molecular weight 224.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H20N2OSi, 5-((Tert-butyldimethylsilyl)oxy)pyridin-2-amine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 5-((Tert-butyldimethylsilyl)oxy)pyridin-2-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 FormulaC11H20N2OSi
Molecular Weight224.37 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Nitrogen Atoms2

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