(S)-tert-Butyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate CAS 1349702-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1349702-30-2
Molecular FormulaC13H24N2O3
Molecular Weight256.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate CAS 1349702-30-2 chemical structure

Description

As a certified reference material (CRM), (S)-tert-Butyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

(S)-tert-Butyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate (CAS 1349702-30-2), molecular formula C13H24N2O3 and molecular weight 256.34 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-tert-Butyl 1-(oxetan-3-yl)piperidin-3-ylcarbamate (C13H24N2O3) 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. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC13H24N2O3
Molecular Weight256.34 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.)1991
Nitrogen Atoms2

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