((2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol CAS 2206738-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2206738-62-5
Molecular FormulaC22H31NO2Si
Molecular Weight369.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol CAS 2206738-62-5 chemical structure

Description

As a certified reference material (CRM), ((2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol 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.

((2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol (CAS 2206738-62-5) is a high-purity analytical reference standard with the molecular formula C22H31NO2Si and a molecular weight of 369.57 g/mol.

((2R,4S)-4-((tert-Butyldiphenylsilyl)oxy)-1-methylpyrrolidin-2-yl)methanol (C22H31NO2Si) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC22H31NO2Si
Molecular Weight369.57 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1

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