(2Z)-3-(4-Chlorophenyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS 343374-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-76-5
Molecular FormulaC18H17ClO4
Molecular Weight332.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-(4-Chlorophenyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS 343374-76-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2Z)-3-(4-Chlorophenyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one.

(2Z)-3-(4-Chlorophenyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 343374-76-5) is a high-purity analytical reference standard with the molecular formula C18H17ClO4 and a molecular weight of 332.78 g/mol.

Structurally, (2Z)-3-(4-Chlorophenyl)-1-(2,4,5-trimethoxyphenyl)prop-2-en-1-one (C18H17ClO4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 332.78 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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.

Physical & Chemical Properties

Molecular FormulaC18H17ClO4
Molecular Weight332.78 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.)2025
Halogen ContentCl-containing

Related Z Standards

Recommended Standards

Why CATO?