6-Methoxy-2-(methylthio)benzo[d]thiazole CAS 2182-74-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2182-74-3
Molecular FormulaC9H9NOS2
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-2-(methylthio)benzo[d]thiazole CAS 2182-74-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.30 g/mol gives 6-Methoxy-2-(methylthio)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Methoxy-2-(methylthio)benzo[d]thiazole (CAS 2182-74-3), a certified reference material (molecular formula C9H9NOS2, MW 211.30 g/mol) for analytical method development and quality control.

The molecular framework of 6-Methoxy-2-(methylthio)benzo[d]thiazole (C9H9NOS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 6-Methoxy-2-(methylthio)benzo[d]thiazole 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 FormulaC9H9NOS2
Molecular Weight211.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1
Sulfur Atoms2

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