2-Bromo-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione CAS 832738-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.832738-21-3
Molecular FormulaC19H19BrO6
Molecular Weight423.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione CAS 832738-21-3 chemical structure

Description

The molecular framework of 2-Bromo-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione (C19H19BrO6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Bromo-1,3-bis(3,4-dimethoxyphenyl)propane-1,3-dione (CAS 832738-21-3), molecular formula C19H19BrO6 and molecular weight 423.25 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 2-Bromo-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 FormulaC19H19BrO6
Molecular Weight423.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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 ContentBr-containing

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