8-((Benzo[d]thiazol-2-ylthio)methyl)-4,4-dimethylthiochroman-7-carboxylic acid 1,1-dioxide CAS 275359-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.275359-52-9
Molecular FormulaC20H19NO4S3
Molecular Weight433.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((Benzo[d]thiazol-2-ylthio)methyl)-4,4-dimethylthiochroman-7-carboxylic acid 1,1-dioxide CAS 275359-52-9 chemical structure

Description

8-((Benzo[d]thiazol-2-ylthio)methyl)-4,4-dimethylthiochroman-7-carboxylic acid 1,1-dioxide (CAS 275359-52-9) is a high-purity analytical reference standard with the molecular formula C20H19NO4S3 and a molecular weight of 433.56 g/mol.

The molecular framework of 8-((Benzo[d]thiazol-2-ylthio)methyl)-4,4-dimethylthiochroman-7-carboxylic acid 1,1-dioxide (C20H19NO4S3) 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).

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

CATO manufactures 8-((Benzo[d]thiazol-2-ylthio)methyl)-4,4-dimethylthiochroman-7-carboxylic acid 1,1-dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H19NO4S3
Molecular Weight433.56 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms3

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