(E)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)prop-2-en-1-one CAS 1823194-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1823194-78-0
Molecular FormulaC17H16N2O
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)prop-2-en-1-one CAS 1823194-78-0 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(E)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)prop-2-en-1-one (CAS 1823194-78-0) is a high-purity analytical reference standard with the molecular formula C17H16N2O and a molecular weight of 264.32 g/mol.

Based on its molecular formula C17H16N2O, (E)-3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)prop-2-en-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H16N2O
Molecular Weight264.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

Related E Standards

Recommended Standards

Why CATO?