6,6'-((9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-butylbenzenesulfonic acid) CAS 3773-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.3773-10-2
Molecular FormulaC14H22N2O16P2
Molecular Weight536.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6'-((9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-butylbenzenesulfonic acid) CAS 3773-10-2 chemical structure

Description

The occurrence of 6,6'-((9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-butylbenzenesulfonic acid) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,6'-((9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-butylbenzenesulfonic acid) (CAS 3773-10-2), molecular formula C14H22N2O16P2 and molecular weight 536.28 g/mol, is a CATO reference standard with documented purity and traceability.

6,6'-((9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(azanediyl))bis(3-butylbenzenesulfonic acid) (C14H22N2O16P2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H22N2O16P2
Molecular Weight536.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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