1-(2-Methyl-6-(phenylamino)pyridin-3-yl)ethan-1-ol CAS 1355237-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1355237-83-0
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methyl-6-(phenylamino)pyridin-3-yl)ethan-1-ol CAS 1355237-83-0 chemical structure

Description

As a certified reference material (CRM), 1-(2-Methyl-6-(phenylamino)pyridin-3-yl)ethan-1-ol 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-(2-Methyl-6-(phenylamino)pyridin-3-yl)ethan-1-ol (CAS 1355237-83-0), a certified reference material (molecular formula C14H16N2O, MW 228.29 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Methyl-6-(phenylamino)pyridin-3-yl)ethan-1-ol (C14H16N2O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC14H16N2O
Molecular Weight228.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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