2,7-Dichloro-9H-xanthen-9-one CAS 55103-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.55103-01-0
Molecular FormulaC13H6Cl2O2
Molecular Weight265.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,7-Dichloro-9H-xanthen-9-one CAS 55103-01-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.09 g/mol gives 2,7-Dichloro-9H-xanthen-9-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,7-Dichloro-9H-xanthen-9-one (CAS 55103-01-0), molecular formula C13H6Cl2O2 and molecular weight 265.09 g/mol, is a CATO reference standard with documented purity and traceability.

2,7-Dichloro-9H-xanthen-9-one (C13H6Cl2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H6Cl2O2
Molecular Weight265.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, 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; 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.)1972
Halogen ContentCl-containing

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