4-Benzyl 1-(tert-butyl) 2-formyl-1,4-piperazinedicarboxylate CAS 1036397-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1036397-56-4
Molecular FormulaC18H24N2O5
Molecular Weight348.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Benzyl 1-(tert-butyl) 2-formyl-1,4-piperazinedicarboxylate CAS 1036397-56-4 chemical structure

Description

CATO supplies 4-Benzyl 1-(tert-butyl) 2-formyl-1,4-piperazinedicarboxylate (CAS 1036397-56-4), a certified reference material (molecular formula C18H24N2O5, MW 348.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H24N2O5, 4-Benzyl 1-(tert-butyl) 2-formyl-1,4-piperazinedicarboxylate 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 348.39 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).

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 FormulaC18H24N2O5
Molecular Weight348.39 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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