Oxazolo[4,5-b]pyridin-2(3H)-one CAS 60832-72-6

Purity >95%In StockPharmaceutical Standards
CAS No.60832-72-6
Molecular FormulaC6H4N2O2
Molecular Weight136.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Oxazolo[4,5-b]pyridin-2(3H)-one CAS 60832-72-6 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 Oxazolo[4,5-b]pyridin-2(3H)-one.

Oxazolo[4,5-b]pyridin-2(3H)-one (CAS 60832-72-6), molecular formula C6H4N2O2 and molecular weight 136.11 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H4N2O2, Oxazolo[4,5-b]pyridin-2(3H)-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 136.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Oxazolo[4,5-b]pyridin-2(3H)-one 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 FormulaC6H4N2O2
Molecular Weight136.11 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

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