1-Benzyl-3-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-4-ol CAS 934536-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.934536-18-2
Molecular FormulaC19H33NO2Si
Molecular Weight335.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-4-ol CAS 934536-18-2 chemical structure

Description

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

1-Benzyl-3-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-4-ol (CAS 934536-18-2) is a high-purity analytical reference standard with the molecular formula C19H33NO2Si and a molecular weight of 335.56 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1-Benzyl-3-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-4-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 335.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-Benzyl-3-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-4-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 FormulaC19H33NO2Si
Molecular Weight335.56 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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