2-(2-Phenylpyrrolidin-1-yl)nicotinic acid CAS 904816-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.904816-69-9
Molecular FormulaC16H16N2O2
Molecular Weight268.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Phenylpyrrolidin-1-yl)nicotinic acid CAS 904816-69-9 chemical structure

Description

The occurrence of 2-(2-Phenylpyrrolidin-1-yl)nicotinic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-Phenylpyrrolidin-1-yl)nicotinic acid (CAS 904816-69-9), a certified reference material (molecular formula C16H16N2O2, MW 268.31 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Phenylpyrrolidin-1-yl)nicotinic acid (C16H16N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. 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.

As a certified reference material (CRM), 2-(2-Phenylpyrrolidin-1-yl)nicotinic 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 FormulaC16H16N2O2
Molecular Weight268.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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