4-(4-Amino-benzoylamino)-piperidine-1-carboxylic acidtert-butylester CAS 883106-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.883106-38-5
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Amino-benzoylamino)-piperidine-1-carboxylic acidtert-butylester CAS 883106-38-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.40 g/mol gives 4-(4-Amino-benzoylamino)-piperidine-1-carboxylic acidtert-butylester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Amino-benzoylamino)-piperidine-1-carboxylic acidtert-butylester (CAS 883106-38-5), a certified reference material (molecular formula C17H25N3O3, MW 319.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(4-Amino-benzoylamino)-piperidine-1-carboxylic acidtert-butylester is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC17H25N3O3
Molecular Weight319.40 g/mol
AppearanceOff-white 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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