1-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid CAS 860788-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.860788-44-9
Molecular FormulaC16H15NO4
Molecular Weight285.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid CAS 860788-44-9 chemical structure

Description

As a certified reference material (CRM), 1-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic 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 1-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid (CAS 860788-44-9), a certified reference material (molecular formula C16H15NO4, MW 285.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1,4-Dioxo-1,4-dihydronaphthalen-2-yl)piperidine-4-carboxylic acid (C16H15NO4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H15NO4
Molecular Weight285.29 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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