3-Ethyl-2-methyl-5-phenylbenzo[d]oxazol-3-ium iodide CAS 54919-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.54919-49-2
Molecular FormulaC16H16NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethyl-2-methyl-5-phenylbenzo[d]oxazol-3-ium iodide CAS 54919-49-2 chemical structure

Description

CATO supplies 3-Ethyl-2-methyl-5-phenylbenzo[d]oxazol-3-ium iodide (CAS 54919-49-2), a certified reference material (molecular formula C16H16NOI, MW 365.21 g/mol) for analytical method development and quality control.

The molecular framework of 3-Ethyl-2-methyl-5-phenylbenzo[d]oxazol-3-ium iodide (C16H16NOI) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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), 3-Ethyl-2-methyl-5-phenylbenzo[d]oxazol-3-ium iodide 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 FormulaC16H16NO I
Molecular Weight365.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentI-containing
Nitrogen Atoms1

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