5-Propyl-2-(pyridin-4-yl)benzo[d]oxazole CAS 1192018-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1192018-53-3
Molecular FormulaC15H14N2O
Molecular Weight238.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Propyl-2-(pyridin-4-yl)benzo[d]oxazole CAS 1192018-53-3 chemical structure

Description

The occurrence of 5-Propyl-2-(pyridin-4-yl)benzo[d]oxazole 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.

5-Propyl-2-(pyridin-4-yl)benzo[d]oxazole (CAS 1192018-53-3), molecular formula C15H14N2O and molecular weight 238.28 g/mol, is a CATO reference standard with documented purity and traceability.

5-Propyl-2-(pyridin-4-yl)benzo[d]oxazole (C15H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 5-Propyl-2-(pyridin-4-yl)benzo[d]oxazole 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 FormulaC15H14N2O
Molecular Weight238.28 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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