2-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-pyridinol CAS 175135-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.175135-48-5
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-pyridinol CAS 175135-48-5 chemical structure

Description

The occurrence of 2-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-pyridinol 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-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-pyridinol (CAS 175135-48-5), a certified reference material (molecular formula C11H12N2O, MW 188.23 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-pyridinol (C11H12N2O) 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-(2,5-Dimethyl-1h-pyrrol-1-yl)-3-pyridinol 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 FormulaC11H12N2O
Molecular Weight188.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms2

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