3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one CAS 50786-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.50786-60-2
Molecular FormulaC11H13ClO3
Molecular Weight228.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one CAS 50786-60-2 chemical structure

Description

3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one (CAS 50786-60-2) is a high-purity analytical reference standard with the molecular formula C11H13ClO3 and a molecular weight of 228.67 g/mol.

Based on its molecular formula C11H13ClO3, 3-Chloro-1-(2,5-dimethoxyphenyl)propan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.67 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.

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 3-Chloro-1-(2,5-dimethoxyphenyl)propan-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 FormulaC11H13ClO3
Molecular Weight228.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentCl-containing

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