1-[(tert-Butoxy)carbonyl]-3,3,5,5-tetramethylpiperidine-4-carboxylic acid CAS 1780565-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1780565-88-9
Molecular FormulaC15H27NO4
Molecular Weight285.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(tert-Butoxy)carbonyl]-3,3,5,5-tetramethylpiperidine-4-carboxylic acid CAS 1780565-88-9 chemical structure

Description

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.

1-[(tert-Butoxy)carbonyl]-3,3,5,5-tetramethylpiperidine-4-carboxylic acid (CAS 1780565-88-9) is a high-purity analytical reference standard with the molecular formula C15H27NO4 and a molecular weight of 285.38 g/mol.

1-[(tert-Butoxy)carbonyl]-3,3,5,5-tetramethylpiperidine-4-carboxylic acid (C15H27NO4) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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).

As a certified reference material (CRM), 1-[(tert-Butoxy)carbonyl]-3,3,5,5-tetramethylpiperidine-4-carboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC15H27NO4
Molecular Weight285.38 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Nitrogen Atoms1

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