3-(4-Iodoanilino)-1-(2-naphthyl)-2-propen-1-one CAS 339014-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339014-57-2
Molecular FormulaC19H14INO
Molecular Weight399.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Iodoanilino)-1-(2-naphthyl)-2-propen-1-one CAS 339014-57-2 chemical structure

Description

The occurrence of 3-(4-Iodoanilino)-1-(2-naphthyl)-2-propen-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Iodoanilino)-1-(2-naphthyl)-2-propen-1-one (CAS 339014-57-2), molecular formula C19H14INO and molecular weight 399.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H14INO, 3-(4-Iodoanilino)-1-(2-naphthyl)-2-propen-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 399.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-(4-Iodoanilino)-1-(2-naphthyl)-2-propen-1-one 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 FormulaC19H14INO
Molecular Weight399.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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