4-Phenyl-1,2-oxazol-5-amine CAS 4320-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4320-83-6
Molecular FormulaC9H8N2O
Molecular Weight160.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-1,2-oxazol-5-amine CAS 4320-83-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.17 g/mol gives 4-Phenyl-1,2-oxazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Phenyl-1,2-oxazol-5-amine (CAS 4320-83-6) is a high-purity analytical reference standard with the molecular formula C9H8N2O and a molecular weight of 160.17 g/mol.

The molecular framework of 4-Phenyl-1,2-oxazol-5-amine (C9H8N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-Phenyl-1,2-oxazol-5-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 FormulaC9H8N2O
Molecular Weight160.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1958
Nitrogen Atoms2

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