(E)-N-(4-iodophenyl)-3-(4-isobutylphenyl)acrylamide CAS 329778-61-2

Purity 97%+In StockPharmaceutical Standards
CAS No.329778-61-2
Molecular FormulaC19H20INO
Molecular Weight405.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-(4-iodophenyl)-3-(4-isobutylphenyl)acrylamide CAS 329778-61-2 chemical structure

Description

The occurrence of (E)-N-(4-iodophenyl)-3-(4-isobutylphenyl)acrylamide 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.

(E)-N-(4-iodophenyl)-3-(4-isobutylphenyl)acrylamide (CAS 329778-61-2) is a high-purity analytical reference standard with the molecular formula C19H20INO and a molecular weight of 405.27 g/mol.

(E)-N-(4-iodophenyl)-3-(4-isobutylphenyl)acrylamide (C19H20INO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (E)-N-(4-iodophenyl)-3-(4-isobutylphenyl)acrylamide 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 FormulaC19H20INO
Molecular Weight405.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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