2-(6-Chloropyridin-3-yl)benzo[d]oxazole CAS 54628-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54628-03-4
Molecular FormulaC12H7ClN2O
Molecular Weight230.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Chloropyridin-3-yl)benzo[d]oxazole CAS 54628-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.65 g/mol gives 2-(6-Chloropyridin-3-yl)benzo[d]oxazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-Chloropyridin-3-yl)benzo[d]oxazole (CAS 54628-03-4) is a high-purity analytical reference standard with the molecular formula C12H7ClN2O and a molecular weight of 230.65 g/mol.

Based on its molecular formula C12H7ClN2O, 2-(6-Chloropyridin-3-yl)benzo[d]oxazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(6-Chloropyridin-3-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 FormulaC12H7ClN2O
Molecular Weight230.65 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms2

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