4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole CAS 2434716-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2434716-84-2
Molecular FormulaC10H8FIN2
Molecular Weight302.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole CAS 2434716-84-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole.

4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole (CAS 2434716-84-2), molecular formula C10H8FIN2 and molecular weight 302.09 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H8FIN2, 4-(2-Fluoro-3-iodophenyl)-1-methyl-1H-pyrazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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.

Physical & Chemical Properties

Molecular FormulaC10H8FIN2
Molecular Weight302.09 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/I-containing
Nitrogen Atoms2

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