tert-Butyl 3-((3-morpholinopropyl)amino)pyrrolidine-1-carboxylate CAS 887579-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887579-34-2
Molecular FormulaC16H31N3O3
Molecular Weight313.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((3-morpholinopropyl)amino)pyrrolidine-1-carboxylate CAS 887579-34-2 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.

CATO supplies tert-Butyl 3-((3-morpholinopropyl)amino)pyrrolidine-1-carboxylate (CAS 887579-34-2), a certified reference material (molecular formula C16H31N3O3, MW 313.44 g/mol) for analytical method development and quality control.

Structurally, tert-Butyl 3-((3-morpholinopropyl)amino)pyrrolidine-1-carboxylate (C16H31N3O3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 313.44 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 FormulaC16H31N3O3
Molecular Weight313.44 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.)1987
Nitrogen Atoms3

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