5-Methylbenzo[d]thiazol-2(3H)-one, 97% CAS 40925-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.40925-61-9
Molecular FormulaC8H7NOS
Molecular Weight165.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methylbenzo[d]thiazol-2(3H)-one, 97% CAS 40925-61-9 chemical structure

Description

The molecular framework of 5-Methylbenzo[d]thiazol-2(3H)-one, 97% (C8H7NOS) 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).

CATO supplies 5-Methylbenzo[d]thiazol-2(3H)-one, 97% (CAS 40925-61-9), a certified reference material (molecular formula C8H7NOS, MW 165.21 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 5-Methylbenzo[d]thiazol-2(3H)-one, 97% 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 FormulaC8H7NOS
Molecular Weight165.21 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.)1968
Nitrogen Atoms1
Sulfur Atoms1

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