n-(4-Amino-2-methylphenyl)-2-iodobenzamide CAS 926221-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.926221-18-3
Molecular FormulaC14H13IN2O
Molecular Weight352.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Amino-2-methylphenyl)-2-iodobenzamide CAS 926221-18-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 352.17 g/mol gives n-(4-Amino-2-methylphenyl)-2-iodobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(4-Amino-2-methylphenyl)-2-iodobenzamide (CAS 926221-18-3), molecular formula C14H13IN2O and molecular weight 352.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(4-Amino-2-methylphenyl)-2-iodobenzamide (C14H13IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 352.17 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), n-(4-Amino-2-methylphenyl)-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.

Physical & Chemical Properties

Molecular FormulaC14H13IN2O
Molecular Weight352.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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 ContentI-containing
Nitrogen Atoms2

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