5-(2-Pyridyl)-1,3-oxazole 5-(pyridin-2-yl)oxazole 70380-73-3 CAS 70380-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.70380-73-3
Molecular FormulaC8H6N2O
Molecular Weight146.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Pyridyl)-1,3-oxazole
5-(pyridin-2-yl)oxazole
70380-73-3 CAS 70380-73-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 146.15 g/mol gives 5-(2-Pyridyl)-1,3-oxazole 5-(pyridin-2-yl)oxazole 70380-73-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(2-Pyridyl)-1,3-oxazole 5-(pyridin-2-yl)oxazole 70380-73-3 (CAS 70380-73-3) is a high-purity analytical reference standard with the molecular formula C8H6N2O and a molecular weight of 146.15 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-(2-Pyridyl)-1,3-oxazole 5-(pyridin-2-yl)oxazole 70380-73-3 is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 146.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 5-(2-Pyridyl)-1,3-oxazole 5-(pyridin-2-yl)oxazole 70380-73-3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6N2O
Molecular Weight146.15 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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