3-(2-Methoxyethyl)-2-methyl-5-phenylbenzo[d]oxazol-3-ium 4-methylbenzenesulfonate CAS 63979-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63979-86-2
Molecular FormulaC12H14N4O4S4
Molecular Weight406.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methoxyethyl)-2-methyl-5-phenylbenzo[d]oxazol-3-ium 4-methylbenzenesulfonate CAS 63979-86-2 chemical structure

Description

The occurrence of 3-(2-Methoxyethyl)-2-methyl-5-phenylbenzo[d]oxazol-3-ium 4-methylbenzenesulfonate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2-Methoxyethyl)-2-methyl-5-phenylbenzo[d]oxazol-3-ium 4-methylbenzenesulfonate (CAS 63979-86-2) is a high-purity analytical reference standard with the molecular formula C12H14N4O4S4 and a molecular weight of 406.52 g/mol.

Structurally, 3-(2-Methoxyethyl)-2-methyl-5-phenylbenzo[d]oxazol-3-ium 4-methylbenzenesulfonate (C12H14N4O4S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 406.52 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H14N4O4S4
Molecular Weight406.52 g/mol
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms4
Sulfur Atoms4

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