2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl Ketone CAS 84162-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.84162-91-4
Molecular FormulaC21H23NO5
Molecular Weight369.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl Ketone CAS 84162-91-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl Ketone.

CATO supplies 2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl Ketone (CAS 84162-91-4), a certified reference material (molecular formula C21H23NO5, MW 369.41 g/mol) for analytical method development and quality control.

2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl Ketone (C21H23NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 2-(5-Methoxy)phenol 4-(N-Benzyloxycarbonyl)piperidinyl Ketone 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.

Physical & Chemical Properties

Molecular FormulaC21H23NO5
Molecular Weight369.41 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.)1981
Nitrogen Atoms1

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