2-(3-(tert-Butyl)phenyl)oxazolo[4,5-b]pyridine CAS 60772-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.60772-66-9
Molecular FormulaC16H16N2O
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(tert-Butyl)phenyl)oxazolo[4,5-b]pyridine CAS 60772-66-9 chemical structure

Description

CATO supplies 2-(3-(tert-Butyl)phenyl)oxazolo[4,5-b]pyridine (CAS 60772-66-9), a certified reference material (molecular formula C16H16N2O, MW 252.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16N2O, 2-(3-(tert-Butyl)phenyl)oxazolo[4,5-b]pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H16N2O
Molecular Weight252.31 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.)1974
Nitrogen Atoms2

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