tert-Butyl 4-(4-(benzyloxy)benzoyl)piperidine-1-carboxylate CAS 1415396-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1415396-19-8
Molecular FormulaC24H29NO4
Molecular Weight395.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 4-(4-(benzyloxy)benzoyl)piperidine-1-carboxylate CAS 1415396-19-8 chemical structure

Description

As a certified reference material (CRM), tert-Butyl 4-(4-(benzyloxy)benzoyl)piperidine-1-carboxylate 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.

tert-Butyl 4-(4-(benzyloxy)benzoyl)piperidine-1-carboxylate (CAS 1415396-19-8) is a high-purity analytical reference standard with the molecular formula C24H29NO4 and a molecular weight of 395.49 g/mol.

The molecular framework of tert-Butyl 4-(4-(benzyloxy)benzoyl)piperidine-1-carboxylate (C24H29NO4) 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.

Physical & Chemical Properties

Molecular FormulaC24H29NO4
Molecular Weight395.49 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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