3-(Azepane-1-carbonyl)-1-methyl-1H-imidazol-3-ium iodide CAS 1231958-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1231958-25-0
Molecular FormulaC11H18N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Azepane-1-carbonyl)-1-methyl-1H-imidazol-3-ium iodide CAS 1231958-25-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 335.19 g/mol gives 3-(Azepane-1-carbonyl)-1-methyl-1H-imidazol-3-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(Azepane-1-carbonyl)-1-methyl-1H-imidazol-3-ium iodide (CAS 1231958-25-0), a certified reference material (molecular formula C11H18N3OI, MW 335.19 g/mol) for analytical method development and quality control.

The molecular framework of 3-(Azepane-1-carbonyl)-1-methyl-1H-imidazol-3-ium iodide (C11H18N3OI) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC11H18N3O I
Molecular Weight335.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms3

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