4-Iodo-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole CAS 1266114-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1266114-25-3
Molecular FormulaC9H13IN2O
Molecular Weight292.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole CAS 1266114-25-3 chemical structure

Description

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

4-Iodo-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole (CAS 1266114-25-3) is a high-purity analytical reference standard with the molecular formula C9H13IN2O and a molecular weight of 292.12 g/mol.

4-Iodo-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole (C9H13IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point; 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).

As a certified reference material (CRM), 4-Iodo-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole 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 FormulaC9H13IN2O
Molecular Weight292.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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 Atoms2

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