Tert-butyl 4-hydroxy-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)piperidine-1-carboxylate CAS 1440535-70-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1440535-70-5
Molecular FormulaC16H30N2O4
Molecular Weight314.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4-hydroxy-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)piperidine-1-carboxylate CAS 1440535-70-5 chemical structure

Description

Tert-butyl 4-hydroxy-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)piperidine-1-carboxylate (C16H30N2O4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Tert-butyl 4-hydroxy-4-((((tetrahydrofuran-2-yl)methyl)amino)methyl)piperidine-1-carboxylate (CAS 1440535-70-5), molecular formula C16H30N2O4 and molecular weight 314.42 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H30N2O4
Molecular Weight314.42 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Nitrogen Atoms2

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