(1-Benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester CAS 155497-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.155497-10-2
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester CAS 155497-10-2 chemical structure

Description

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.

CATO supplies (1-Benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester (CAS 155497-10-2), a certified reference material (molecular formula C17H32N2O2, MW 296.45 g/mol) for analytical method development and quality control.

(1-Benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester (C17H32N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 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).

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 FormulaC17H32N2O2
Molecular Weight296.45 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.)2001
Nitrogen Atoms2

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