(R)-2-((tert-Butyldimethylsilyl)oxy)-1-(pyridin-2-yl)ethan-1-ol CAS 263718-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.263718-48-5
Molecular FormulaC13H23NO2Si
Molecular Weight253.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((tert-Butyldimethylsilyl)oxy)-1-(pyridin-2-yl)ethan-1-ol CAS 263718-48-5 chemical structure

Description

(R)-2-((tert-Butyldimethylsilyl)oxy)-1-(pyridin-2-yl)ethan-1-ol (CAS 263718-48-5), molecular formula C13H23NO2Si and molecular weight 253.41 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-2-((tert-Butyldimethylsilyl)oxy)-1-(pyridin-2-yl)ethan-1-ol (C13H23NO2Si) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 253.41 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (R)-2-((tert-Butyldimethylsilyl)oxy)-1-(pyridin-2-yl)ethan-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.

Physical & Chemical Properties

Molecular FormulaC13H23NO2Si
Molecular Weight253.41 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Nitrogen Atoms1

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