1-(5-Chloro-2-hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione CAS 420825-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.420825-19-0
Molecular FormulaC16H13ClO3
Molecular Weight288.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Chloro-2-hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione CAS 420825-19-0 chemical structure

Description

CATO manufactures 1-(5-Chloro-2-hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione 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.

1-(5-Chloro-2-hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione (CAS 420825-19-0), molecular formula C16H13ClO3 and molecular weight 288.73 g/mol, is a CATO reference standard with documented purity and traceability.

1-(5-Chloro-2-hydroxyphenyl)-3-(m-tolyl)propane-1,3-dione (C16H13ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic 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 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.

Physical & Chemical Properties

Molecular FormulaC16H13ClO3
Molecular Weight288.73 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, 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.)2025
Halogen ContentCl-containing

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