4-(2-Chlorophenyl)oxane-4-carboxylic acid CAS 1250507-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1250507-53-9
Molecular FormulaC12H13ClO3
Molecular Weight240.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Chlorophenyl)oxane-4-carboxylic acid CAS 1250507-53-9 chemical structure

Description

4-(2-Chlorophenyl)oxane-4-carboxylic acid (CAS 1250507-53-9), molecular formula C12H13ClO3 and molecular weight 240.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H13ClO3, 4-(2-Chlorophenyl)oxane-4-carboxylic acid 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 240.68 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.

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 FormulaC12H13ClO3
Molecular Weight240.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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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Why CATO?