2-(7-(Diethylamino)-2-oxo-2H-chromen-3-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium methyl sulfate CAS 35869-60-4

Purity 97%+In StockPharmaceutical Standards
CAS No.35869-60-4
Molecular FormulaC22H24N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(7-(Diethylamino)-2-oxo-2H-chromen-3-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium methyl sulfate CAS 35869-60-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 473.54 g/mol gives 2-(7-(Diethylamino)-2-oxo-2H-chromen-3-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium methyl sulfate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(7-(Diethylamino)-2-oxo-2H-chromen-3-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium methyl sulfate (CAS 35869-60-4), molecular formula C22H24N3O2CH3O4S and molecular weight 473.54 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(7-(Diethylamino)-2-oxo-2H-chromen-3-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium methyl sulfate (C22H24N3O2CH3O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 473.54 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 FormulaC22H24N3O2 CH3O4S
Molecular Weight473.54 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms3
Sulfur Atoms1

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