(S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate CAS 2243987-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2243987-12-2
Molecular FormulaC13H18IN3O4
Molecular Weight407.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate CAS 2243987-12-2 chemical structure

Description

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.

(S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate (CAS 2243987-12-2) is a high-purity analytical reference standard with the molecular formula C13H18IN3O4 and a molecular weight of 407.20 g/mol.

(S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate (C13H18IN3O4) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (S)-5-tert-Butyl 6-methyl 2-iodo-6,7-dihydro-3H-imidazo[4,5-c]pyridine-5,6(4H)-dicarboxylate 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.

Physical & Chemical Properties

Molecular FormulaC13H18IN3O4
Molecular Weight407.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentI-containing
Nitrogen Atoms3

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