3-(1-Cbz-4-piperidyl)-2-(Boc-amino)propanoic Acid CAS 195877-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.195877-90-8
Molecular FormulaC21H30N2O6
Molecular Weight406.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Cbz-4-piperidyl)-2-(Boc-amino)propanoic Acid CAS 195877-90-8 chemical structure

Description

As a certified reference material (CRM), 3-(1-Cbz-4-piperidyl)-2-(Boc-amino)propanoic 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.

CATO supplies 3-(1-Cbz-4-piperidyl)-2-(Boc-amino)propanoic Acid (CAS 195877-90-8), a certified reference material (molecular formula C21H30N2O6, MW 406.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H30N2O6, 3-(1-Cbz-4-piperidyl)-2-(Boc-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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)2012
Nitrogen Atoms2

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