Tetramethyl 5,5-dimethyl-5,6-dihydrospiro[thiopyrano[2,3-c]quinoline-1,2'-[1,3]dithiole]-2,3,4',5'-tetracarboxylate CAS 258267-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.258267-22-0
Molecular FormulaC24H23NO8S3
Molecular Weight549.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetramethyl 5,5-dimethyl-5,6-dihydrospiro[thiopyrano[2,3-c]quinoline-1,2'-[1,3]dithiole]-2,3,4',5'-tetracarboxylate CAS 258267-22-0 chemical structure

Description

The occurrence of Tetramethyl 5,5-dimethyl-5,6-dihydrospiro[thiopyrano[2,3-c]quinoline-1,2'-[1,3]dithiole]-2,3,4',5'-tetracarboxylate 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.

Tetramethyl 5,5-dimethyl-5,6-dihydrospiro[thiopyrano[2,3-c]quinoline-1,2'-[1,3]dithiole]-2,3,4',5'-tetracarboxylate (CAS 258267-22-0) is a high-purity analytical reference standard with the molecular formula C24H23NO8S3 and a molecular weight of 549.64 g/mol.

The molecular framework of Tetramethyl 5,5-dimethyl-5,6-dihydrospiro[thiopyrano[2,3-c]quinoline-1,2'-[1,3]dithiole]-2,3,4',5'-tetracarboxylate (C24H23NO8S3) 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. 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 FormulaC24H23NO8S3
Molecular Weight549.64 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms3

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