3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-3-[(bentyloxycarbonyl)amino]propanoic acid CAS 372144-07-5

Purity 97%+In StockPharmaceutical Standards
CAS No.372144-07-5
Molecular FormulaC21H30N2O6
Molecular Weight406.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-3-[(bentyloxycarbonyl)amino]propanoic acid CAS 372144-07-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 406.47 g/mol gives 3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-3-[(bentyloxycarbonyl)amino]propanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-3-[(bentyloxycarbonyl)amino]propanoic acid (CAS 372144-07-5), molecular formula C21H30N2O6 and molecular weight 406.47 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H30N2O6, 3-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-3-[(bentyloxycarbonyl)amino]propanoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC21H30N2O6
Molecular Weight406.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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