6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione CAS 188299-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.188299-92-5
Molecular FormulaC21H22N6O4
Molecular Weight422.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione CAS 188299-92-5 chemical structure

Description

The occurrence of 6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione (CAS 188299-92-5), a certified reference material (molecular formula C21H22N6O4, MW 422.44 g/mol) for analytical method development and quality control.

Structurally, 6'-Hydroxy-2'-(hydroxymethyl)-1'-methyl-6-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazole]-4',7'-dione (C21H22N6O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 422.44 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC21H22N6O4
Molecular Weight422.44 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2010
Nitrogen Atoms6

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