Tris(1-methyl-1H-benzo[d]imidazol-2-yl)methanol CAS 172269-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.172269-93-1
Molecular FormulaC25H22N6O
Molecular Weight422.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1-methyl-1H-benzo[d]imidazol-2-yl)methanol CAS 172269-93-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 422.48 g/mol gives Tris(1-methyl-1H-benzo[d]imidazol-2-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tris(1-methyl-1H-benzo[d]imidazol-2-yl)methanol (CAS 172269-93-1), molecular formula C25H22N6O and molecular weight 422.48 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Tris(1-methyl-1H-benzo[d]imidazol-2-yl)methanol (C25H22N6O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 422.48 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).

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 FormulaC25H22N6O
Molecular Weight422.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms6

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