1-{[4-(methoxycarbonyl)piperidin-1-yl]carbonyl}-3-methyl-1H-imidazol-3-ium iodide CAS 1231956-11-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1231956-11-8
Molecular FormulaC12H18N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[4-(methoxycarbonyl)piperidin-1-yl]carbonyl}-3-methyl-1H-imidazol-3-ium iodide CAS 1231956-11-8 chemical structure

Description

As a certified reference material (CRM), 1-{[4-(methoxycarbonyl)piperidin-1-yl]carbonyl}-3-methyl-1H-imidazol-3-ium iodide 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.

1-{[4-(methoxycarbonyl)piperidin-1-yl]carbonyl}-3-methyl-1H-imidazol-3-ium iodide (CAS 1231956-11-8) is a high-purity analytical reference standard with the molecular formula C12H18N3O3I and a molecular weight of 379.19 g/mol.

1-{[4-(methoxycarbonyl)piperidin-1-yl]carbonyl}-3-methyl-1H-imidazol-3-ium iodide (C12H18N3O3I) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC12H18N3O3 I
Molecular Weight379.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms3

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