2-Butyl-1-hydroxy-8-methoxyanthracene-9,10-dione CAS 139582-75-5

Purity 97%+In StockPharmaceutical Standards
CAS No.139582-75-5
Molecular FormulaC19H18O4
Molecular Weight310.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butyl-1-hydroxy-8-methoxyanthracene-9,10-dione CAS 139582-75-5 chemical structure

Description

As a certified reference material (CRM), 2-Butyl-1-hydroxy-8-methoxyanthracene-9,10-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

2-Butyl-1-hydroxy-8-methoxyanthracene-9,10-dione (CAS 139582-75-5), molecular formula C19H18O4 and molecular weight 310.34 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H18O4, 2-Butyl-1-hydroxy-8-methoxyanthracene-9,10-dione contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 310.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC19H18O4
Molecular Weight310.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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