Benzyl 3-((tert-butyldimethylsilyl)oxy)azetidine-1-carboxylate CAS 1434650-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1434650-42-6
Molecular FormulaC17H27NO3Si
Molecular Weight321.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-((tert-butyldimethylsilyl)oxy)azetidine-1-carboxylate CAS 1434650-42-6 chemical structure

Description

CATO manufactures Benzyl 3-((tert-butyldimethylsilyl)oxy)azetidine-1-carboxylate 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.

CATO supplies Benzyl 3-((tert-butyldimethylsilyl)oxy)azetidine-1-carboxylate (CAS 1434650-42-6), a certified reference material (molecular formula C17H27NO3Si, MW 321.49 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H27NO3Si, Benzyl 3-((tert-butyldimethylsilyl)oxy)azetidine-1-carboxylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC17H27NO3Si
Molecular Weight321.49 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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