Ethyl 1-(4-formyl-2-nitrophenyl)-4-piperidinecarboxylate CAS 885949-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.885949-64-4
Molecular FormulaC15H18N2O5
Molecular Weight306.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 1-(4-formyl-2-nitrophenyl)-4-piperidinecarboxylate CAS 885949-64-4 chemical structure

Description

CATO supplies Ethyl 1-(4-formyl-2-nitrophenyl)-4-piperidinecarboxylate (CAS 885949-64-4), a certified reference material (molecular formula C15H18N2O5, MW 306.31 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 1-(4-formyl-2-nitrophenyl)-4-piperidinecarboxylate (C15H18N2O5) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC15H18N2O5
Molecular Weight306.31 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.)1987
Nitrogen Atoms2

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