N-((5-Chlorobenzo[d]oxazol-2-yl)carbamoyl)-2,6-difluorobenzamide CAS 64862-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.64862-31-3
Molecular FormulaC15H8ClF2N3O3
Molecular Weight351.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Chlorobenzo[d]oxazol-2-yl)carbamoyl)-2,6-difluorobenzamide CAS 64862-31-3 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.

N-((5-Chlorobenzo[d]oxazol-2-yl)carbamoyl)-2,6-difluorobenzamide (CAS 64862-31-3), molecular formula C15H8ClF2N3O3 and molecular weight 351.69 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H8ClF2N3O3, N-((5-Chlorobenzo[d]oxazol-2-yl)carbamoyl)-2,6-difluorobenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.69 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).

As a certified reference material (CRM), N-((5-Chlorobenzo[d]oxazol-2-yl)carbamoyl)-2,6-difluorobenzamide 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 FormulaC15H8ClF2N3O3
Molecular Weight351.69 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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