3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde CAS 1338981-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1338981-07-9
Molecular FormulaC10H6FIN2O
Molecular Weight316.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde CAS 1338981-07-9 chemical structure

Description

3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde (CAS 1338981-07-9), molecular formula C10H6FIN2O and molecular weight 316.07 g/mol, is a CATO reference standard with documented purity and traceability.

3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde (C10H6FIN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-Fluoro-4-(4-iodo-1h-pyrazol-1-yl)benzaldehyde 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 FormulaC10H6FIN2O
Molecular Weight316.07 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/I-containing
Nitrogen Atoms2

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