1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one CAS 453558-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.453558-32-2
Molecular FormulaC9H6ClNOS
Molecular Weight211.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one CAS 453558-32-2 chemical structure

Description

The occurrence of 1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one 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.

1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one (CAS 453558-32-2) is a high-purity analytical reference standard with the molecular formula C9H6ClNOS and a molecular weight of 211.67 g/mol.

Based on its molecular formula C9H6ClNOS, 1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 1-(Benzo[d]thiazol-2-yl)-2-chloroethan-1-one 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 FormulaC9H6ClNOS
Molecular Weight211.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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