7,7'-Methylenebis(8-hydroxyquinoline-5-sulfonic acid) CAS 61923-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61923-97-5
Molecular FormulaC19H14N2O8S2
Molecular Weight462.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7'-Methylenebis(8-hydroxyquinoline-5-sulfonic acid) CAS 61923-97-5 chemical structure

Description

The occurrence of 7,7'-Methylenebis(8-hydroxyquinoline-5-sulfonic acid) is closely related to a flavonoid core, 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.

7,7'-Methylenebis(8-hydroxyquinoline-5-sulfonic acid) (CAS 61923-97-5) is a high-purity analytical reference standard with the molecular formula C19H14N2O8S2 and a molecular weight of 462.45 g/mol.

Based on its molecular formula C19H14N2O8S2, 7,7'-Methylenebis(8-hydroxyquinoline-5-sulfonic acid) 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 462.45 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC19H14N2O8S2
Molecular Weight462.45 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms2

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