53092-85-6 dipotassium 7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium N,N-dimethyl-7-(methylamino)phenothiazin-3-iminium eosin YS(2-) dichloride CAS 53092-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.53092-85-6
Molecular FormulaC20H18Br4O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

53092-85-6
dipotassium 7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium N,N-dimethyl-7-(methylamino)phenothiazin-3-iminium eosin YS(2-) dichloride CAS 53092-85-6 chemical structure

Description

53092-85-6 dipotassium 7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium N,N-dimethyl-7-(methylamino)phenothiazin-3-iminium eosin YS(2-) dichloride (CAS 53092-85-6) is a high-purity analytical reference standard with the molecular formula C20H18Br4O5C16H24N3SC15H22N3SClNa and a molecular weight of 1283.29 g/mol.

Structurally, 53092-85-6 dipotassium 7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium N,N-dimethyl-7-(methylamino)phenothiazin-3-iminium eosin YS(2-) dichloride (C20H18Br4O5C16H24N3SC15H22N3SClNa) contains a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.5, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 1283.29 g/mol, it falls into the 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.

As a certified reference material (CRM), 53092-85-6 dipotassium 7-(dimethylamino)-N,N-dimethylphenothiazin-3-iminium N,N-dimethyl-7-(methylamino)phenothiazin-3-iminium eosin YS(2-) dichloride 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 FormulaC20H18Br4O5 C16H24N3S C15H22N3S 2*Cl 2*Na
Molecular Weight1283.29 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)20.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl/Br-containing
Nitrogen Atoms6
Sulfur Atoms2

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