Dicyclohexylamine 4-hydroxy-3-((6-methyl-4-(o-tolyldiazenyl)cyclohexa-1,5-dien-1-yl)diazenyl)naphthalene-2,7-disulfonate CAS 6406-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6406-53-7
Molecular FormulaC24H20N4O7S2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dicyclohexylamine 4-hydroxy-3-((6-methyl-4-(o-tolyldiazenyl)cyclohexa-1,5-dien-1-yl)diazenyl)naphthalene-2,7-disulfonate CAS 6406-53-7 chemical structure

Description

The occurrence of Dicyclohexylamine 4-hydroxy-3-((6-methyl-4-(o-tolyldiazenyl)cyclohexa-1,5-dien-1-yl)diazenyl)naphthalene-2,7-disulfonate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dicyclohexylamine 4-hydroxy-3-((6-methyl-4-(o-tolyldiazenyl)cyclohexa-1,5-dien-1-yl)diazenyl)naphthalene-2,7-disulfonate (CAS 6406-53-7) is a high-purity analytical reference standard with the molecular formula C24H20N4O7S2C12H23N and a molecular weight of 721.89 g/mol.

The molecular framework of Dicyclohexylamine 4-hydroxy-3-((6-methyl-4-(o-tolyldiazenyl)cyclohexa-1,5-dien-1-yl)diazenyl)naphthalene-2,7-disulfonate (C24H20N4O7S2C12H23N) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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).

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 FormulaC24H20N4O7S2 C12H23N
Molecular Weight721.89 g/mol
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5
Sulfur Atoms2

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