5-(4-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine CAS 501100-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.501100-25-0
Molecular FormulaC9H7FIN3
Molecular Weight303.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine CAS 501100-25-0 chemical structure

Description

The occurrence of 5-(4-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine 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.

CATO supplies 5-(4-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine (CAS 501100-25-0), a certified reference material (molecular formula C9H7FIN3, MW 303.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H7FIN3, 5-(4-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine 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 303.07 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.

As a certified reference material (CRM), 5-(4-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine 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 FormulaC9H7FIN3
Molecular Weight303.07 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.)1984
Halogen ContentF/I-containing
Nitrogen Atoms3

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