Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate CAS 287393-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.287393-80-0
Molecular FormulaC8H6INO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate CAS 287393-80-0 chemical structure

Description

As a certified reference material (CRM), Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate 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.

Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate (CAS 287393-80-0) is a high-purity analytical reference standard with the molecular formula C8H6INO3K and a molecular weight of 330.14 g/mol.

Structurally, Potassium 2-(2-amino-5-iodophenyl)-2-oxoacetate (C8H6INO3K) contains a salt form, 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 330.14 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.

Physical & Chemical Properties

Molecular FormulaC8H6INO3 K
Molecular Weight330.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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