N-(4-methylbenzo[d]thiazol-2-yl)acetamide CAS 100817-89-8

Purity 97%+In StockPharmaceutical Standards
CAS No.100817-89-8
Molecular FormulaC10H10N2OS
Molecular Weight206.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-methylbenzo[d]thiazol-2-yl)acetamide CAS 100817-89-8 chemical structure

Description

N-(4-methylbenzo[d]thiazol-2-yl)acetamide (C10H10N2OS) 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).

CATO supplies N-(4-methylbenzo[d]thiazol-2-yl)acetamide (CAS 100817-89-8), a certified reference material (molecular formula C10H10N2OS, MW 206.26 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), N-(4-methylbenzo[d]thiazol-2-yl)acetamide 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 FormulaC10H10N2OS
Molecular Weight206.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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