1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethanol CAS 1432225-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1432225-25-6
Molecular FormulaC14H14ClNO
Molecular Weight247.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethanol CAS 1432225-25-6 chemical structure

Description

The occurrence of 1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethanol (CAS 1432225-25-6) is a high-purity analytical reference standard with the molecular formula C14H14ClNO and a molecular weight of 247.72 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethanol is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 247.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(6-(4-Chlorophenyl)-2-methylpyridin-3-yl)ethanol 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 FormulaC14H14ClNO
Molecular Weight247.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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