2-Chloro-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione CAS 832737-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.832737-96-9
Molecular FormulaC19H19ClO6
Molecular Weight378.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione CAS 832737-96-9 chemical structure

Description

CATO supplies 2-Chloro-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione (CAS 832737-96-9), a certified reference material (molecular formula C19H19ClO6, MW 378.80 g/mol) for analytical method development and quality control.

2-Chloro-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione (C19H19ClO6) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

CATO manufactures 2-Chloro-1,3-bis(3,4-dimethoxyphenyl)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.

Physical & Chemical Properties

Molecular FormulaC19H19ClO6
Molecular Weight378.80 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
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1986
Halogen ContentCl-containing

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