1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one CAS 1263365-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1263365-49-6
Molecular FormulaC11H10Cl2O3
Molecular Weight261.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one CAS 1263365-49-6 chemical structure

Description

The occurrence of 1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one (CAS 1263365-49-6), molecular formula C11H10Cl2O3 and molecular weight 261.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one (C11H10Cl2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 261.10 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethan-1-one 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 FormulaC11H10Cl2O3
Molecular Weight261.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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