(1S)-2′-(1-Piperidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid CAS 2646621-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2646621-97-6
Molecular FormulaC27H23NO3
Molecular Weight409.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-2′-(1-Piperidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid CAS 2646621-97-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (1S)-2′-(1-Piperidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid (CAS 2646621-97-6), a certified reference material (molecular formula C27H23NO3, MW 409.48 g/mol) for analytical method development and quality control.

The molecular framework of (1S)-2′-(1-Piperidinylcarbonyl)[1,1′-binaphthalene]-2-carboxylic acid (C27H23NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (1S)-2′-(1-Piperidinylcarbonyl)[1,1′-binaphthalene]-2-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.

Physical & Chemical Properties

Molecular FormulaC27H23NO3
Molecular Weight409.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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