3-[2-(2-Pyridinyl)-4-oxazolyl]benzonitrile CAS 453568-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.453568-86-0
Molecular FormulaC15H9N3O
Molecular Weight247.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2-(2-Pyridinyl)-4-oxazolyl]benzonitrile CAS 453568-86-0 chemical structure

Description

Structurally, 3-[2-(2-Pyridinyl)-4-oxazolyl]benzonitrile (C15H9N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 247.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-[2-(2-Pyridinyl)-4-oxazolyl]benzonitrile (CAS 453568-86-0), molecular formula C15H9N3O and molecular weight 247.25 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H9N3O
Molecular Weight247.25 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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