Ethyl 2-(3-iodobenzoyl)benzoate CAS 890098-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.890098-39-2
Molecular FormulaC16H13IO3
Molecular Weight380.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(3-iodobenzoyl)benzoate CAS 890098-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.18 g/mol gives Ethyl 2-(3-iodobenzoyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-(3-iodobenzoyl)benzoate (CAS 890098-39-2) is a high-purity analytical reference standard with the molecular formula C16H13IO3 and a molecular weight of 380.18 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system, Ethyl 2-(3-iodobenzoyl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 380.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Ethyl 2-(3-iodobenzoyl)benzoate 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 FormulaC16H13IO3
Molecular Weight380.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing

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