4-(2-Fluorophenyl)-1,2-oxazol-3-amine CAS 1267666-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1267666-36-3
Molecular FormulaC9H7FN2O
Molecular Weight178.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluorophenyl)-1,2-oxazol-3-amine CAS 1267666-36-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.16 g/mol gives 4-(2-Fluorophenyl)-1,2-oxazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Fluorophenyl)-1,2-oxazol-3-amine (CAS 1267666-36-3) is a high-purity analytical reference standard with the molecular formula C9H7FN2O and a molecular weight of 178.16 g/mol.

Based on its molecular formula C9H7FN2O, 4-(2-Fluorophenyl)-1,2-oxazol-3-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.16 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).

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), 4-(2-Fluorophenyl)-1,2-oxazol-3-amine 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 FormulaC9H7FN2O
Molecular Weight178.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

Related Fluorophenyl Standards

Recommended Standards

Why CATO?