(2-(2-Bromophenyl)oxazol-4-yl)methanamine CAS 885274-15-7

Purity 97%+In StockPharmaceutical Standards
CAS No.885274-15-7
Molecular FormulaC10H9BrN2O
Molecular Weight253.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(2-Bromophenyl)oxazol-4-yl)methanamine CAS 885274-15-7 chemical structure

Description

CATO supplies (2-(2-Bromophenyl)oxazol-4-yl)methanamine (CAS 885274-15-7), a certified reference material (molecular formula C10H9BrN2O, MW 253.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9BrN2O, (2-(2-Bromophenyl)oxazol-4-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), (2-(2-Bromophenyl)oxazol-4-yl)methanamine 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 FormulaC10H9BrN2O
Molecular Weight253.10 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.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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