3,5-Diiodo-4-methyl-1H-pyrazole CAS 866639-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866639-16-9
Molecular FormulaC4H4I2N2
Molecular Weight333.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Diiodo-4-methyl-1H-pyrazole CAS 866639-16-9 chemical structure

Description

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.

CATO supplies 3,5-Diiodo-4-methyl-1H-pyrazole (CAS 866639-16-9), a certified reference material (molecular formula C4H4I2N2, MW 333.90 g/mol) for analytical method development and quality control.

The molecular framework of 3,5-Diiodo-4-methyl-1H-pyrazole (C4H4I2N2) is characterized by a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

Physical & Chemical Properties

Molecular FormulaC4H4I2N2
Molecular Weight333.90 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms2

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