n-(6-Chloro-1,3-benzothiazol-2-yl)acetamide CAS 16628-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.16628-24-3
Molecular FormulaC9H7ClN2OS
Molecular Weight226.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(6-Chloro-1,3-benzothiazol-2-yl)acetamide CAS 16628-24-3 chemical structure

Description

The occurrence of n-(6-Chloro-1,3-benzothiazol-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(6-Chloro-1,3-benzothiazol-2-yl)acetamide (CAS 16628-24-3), a certified reference material (molecular formula C9H7ClN2OS, MW 226.68 g/mol) for analytical method development and quality control.

n-(6-Chloro-1,3-benzothiazol-2-yl)acetamide (C9H7ClN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; 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).

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-(6-Chloro-1,3-benzothiazol-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 FormulaC9H7ClN2OS
Molecular Weight226.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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