2-((2-Bromoethyl)thio)-1,4-dihydroxyanthracene-9,10-dione CAS 61556-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.61556-40-9
Molecular FormulaC16H11BrO4S
Molecular Weight379.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Bromoethyl)thio)-1,4-dihydroxyanthracene-9,10-dione CAS 61556-40-9 chemical structure

Description

Structurally, 2-((2-Bromoethyl)thio)-1,4-dihydroxyanthracene-9,10-dione (C16H11BrO4S) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 379.23 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-((2-Bromoethyl)thio)-1,4-dihydroxyanthracene-9,10-dione (CAS 61556-40-9), molecular formula C16H11BrO4S and molecular weight 379.23 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.

As a certified reference material (CRM), 2-((2-Bromoethyl)thio)-1,4-dihydroxyanthracene-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.

Physical & Chemical Properties

Molecular FormulaC16H11BrO4S
Molecular Weight379.23 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Sulfur Atoms1

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