N-(5-amino-2-fluorophenyl)-2-iodobenzamide CAS 926264-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.926264-63-3
Molecular FormulaC13H10FIN2O
Molecular Weight356.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-amino-2-fluorophenyl)-2-iodobenzamide CAS 926264-63-3 chemical structure

Description

As a certified reference material (CRM), N-(5-amino-2-fluorophenyl)-2-iodobenzamide 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.

N-(5-amino-2-fluorophenyl)-2-iodobenzamide (CAS 926264-63-3), molecular formula C13H10FIN2O and molecular weight 356.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(5-amino-2-fluorophenyl)-2-iodobenzamide (C13H10FIN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 356.13 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC13H10FIN2O
Molecular Weight356.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/I-containing
Nitrogen Atoms2

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