2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine CAS 60772-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.60772-58-9
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine CAS 60772-58-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine.

CATO supplies 2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine (CAS 60772-58-9), a certified reference material (molecular formula C17H18N2O, MW 266.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H18N2O, 2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(3-(tert-Butyl)-5-methylphenyl)oxazolo[4,5-b]pyridine 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 FormulaC17H18N2O
Molecular Weight266.34 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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