Tert-butyl (1R,5S)-3-(2-aminoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate CAS 1241675-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1241675-19-3
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (1R,5S)-3-(2-aminoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate CAS 1241675-19-3 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.

Tert-butyl (1R,5S)-3-(2-aminoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate (CAS 1241675-19-3), molecular formula C14H26N2O2 and molecular weight 254.37 g/mol, is a CATO reference standard with documented purity and traceability.

Tert-butyl (1R,5S)-3-(2-aminoethyl)-8-azabicyclo[3.2.1]Octane-8-carboxylate (C14H26N2O2) 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. 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 FormulaC14H26N2O2
Molecular Weight254.37 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.)1990
Nitrogen Atoms2

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