5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole CAS 199464-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.199464-76-1
Molecular FormulaC10H11NOS2
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole CAS 199464-76-1 chemical structure

Description

The occurrence of 5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole (CAS 199464-76-1) is a high-purity analytical reference standard with the molecular formula C10H11NOS2 and a molecular weight of 225.33 g/mol.

5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole (C10H11NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), 5-Methoxy-2-methyl-6-(methylthio)benzo[d]thiazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11NOS2
Molecular Weight225.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1
Sulfur Atoms2

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