6-Benzamido-9-benzyl-7-ethyl-9H-purin-7-ium iodide CAS 77868-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.77868-53-2
Molecular FormulaC21H22N5O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzamido-9-benzyl-7-ethyl-9H-purin-7-ium iodide CAS 77868-53-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 487.34 g/mol gives 6-Benzamido-9-benzyl-7-ethyl-9H-purin-7-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Benzamido-9-benzyl-7-ethyl-9H-purin-7-ium iodide (CAS 77868-53-2), a certified reference material (molecular formula C21H22N5OI, MW 487.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H22N5OI, 6-Benzamido-9-benzyl-7-ethyl-9H-purin-7-ium iodide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 487.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC21H22N5O I
Molecular Weight487.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentI-containing
Nitrogen Atoms5

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