[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride CAS 1351595-63-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1351595-63-5
Molecular FormulaC10H9FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride CAS 1351595-63-5 chemical structure

Description

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.

[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride (CAS 1351595-63-5) is a high-purity analytical reference standard with the molecular formula C10H9FN2OHCl and a molecular weight of 228.65 g/mol.

[5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride (C10H9FN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), [5-(2-fluorophenyl)-1,2-oxazol-3-yl]methanamine hydrochloride 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 FormulaC10H9FN2O HCl
Molecular Weight228.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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