3-Iodo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 1421786-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1421786-77-7
Molecular FormulaC9H6F3IN2
Molecular Weight326.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Iodo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine CAS 1421786-77-7 chemical structure

Description

The occurrence of 3-Iodo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Iodo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1421786-77-7), molecular formula C9H6F3IN2 and molecular weight 326.06 g/mol, is a CATO reference standard with documented purity and traceability.

3-Iodo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine (C9H6F3IN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution. Halogen substitution raises its density and boiling point; 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Iodo-2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridine 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 FormulaC9H6F3IN2
Molecular Weight326.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/I-containing
Nitrogen Atoms2

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