6-Methoxybenzo[d]thiazole-2(3H)-thione CAS 2182-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2182-73-2
Molecular FormulaC8H7NOS2
Molecular Weight197.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxybenzo[d]thiazole-2(3H)-thione CAS 2182-73-2 chemical structure

Description

The occurrence of 6-Methoxybenzo[d]thiazole-2(3H)-thione 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.

6-Methoxybenzo[d]thiazole-2(3H)-thione (CAS 2182-73-2) is a high-purity analytical reference standard with the molecular formula C8H7NOS2 and a molecular weight of 197.28 g/mol.

The molecular framework of 6-Methoxybenzo[d]thiazole-2(3H)-thione (C8H7NOS2) 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).

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), 6-Methoxybenzo[d]thiazole-2(3H)-thione 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 FormulaC8H7NOS2
Molecular Weight197.28 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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