Sodium 8-(1-(2-nitrophenyl)ethoxy)pyrene-1,3,6-trisulfonate CAS 223759-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.223759-19-1
Molecular FormulaC24H14NO12S3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 8-(1-(2-nitrophenyl)ethoxy)pyrene-1,3,6-trisulfonate CAS 223759-19-1 chemical structure

Description

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.

CATO supplies Sodium 8-(1-(2-nitrophenyl)ethoxy)pyrene-1,3,6-trisulfonate (CAS 223759-19-1), a certified reference material (molecular formula C24H14NO12S3Na, MW 627.54 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H14NO12S3Na, Sodium 8-(1-(2-nitrophenyl)ethoxy)pyrene-1,3,6-trisulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 627.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC24H14NO12S3 3*Na
Molecular Weight627.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Nitrogen Atoms1
Sulfur Atoms3

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