Cyclohexanaminium 4-(5-(dimethylamino)naphthalene-1-sulfonamido)butanoate CAS 76563-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.76563-43-4
Molecular FormulaC16H20N2O4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexanaminium 4-(5-(dimethylamino)naphthalene-1-sulfonamido)butanoate CAS 76563-43-4 chemical structure

Description

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.

Cyclohexanaminium 4-(5-(dimethylamino)naphthalene-1-sulfonamido)butanoate (CAS 76563-43-4) is a high-purity analytical reference standard with the molecular formula C16H20N2O4SC6H13N and a molecular weight of 435.58 g/mol.

The molecular framework of Cyclohexanaminium 4-(5-(dimethylamino)naphthalene-1-sulfonamido)butanoate (C16H20N2O4SC6H13N) is characterized by a flavonoid core, 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).

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 FormulaC16H20N2O4S C6H13N
Molecular Weight435.58 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms3
Sulfur Atoms1

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