(2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS 89807-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89807-63-6
Molecular FormulaC19H19NO3
Molecular Weight309.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS 89807-63-6 chemical structure

Description

The occurrence of (2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 89807-63-6), a certified reference material (molecular formula C19H19NO3, MW 309.36 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 309.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2E)-3-(4-tert-Butylphenyl)-1-(4-nitrophenyl)prop-2-en-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H19NO3
Molecular Weight309.36 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1

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