2-Chloro-5,6-dimethyl-1,3-benzothiazole CAS 104076-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.104076-80-4
Molecular FormulaC9H8ClNS
Molecular Weight197.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-5,6-dimethyl-1,3-benzothiazole CAS 104076-80-4 chemical structure

Description

The occurrence of 2-Chloro-5,6-dimethyl-1,3-benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-5,6-dimethyl-1,3-benzothiazole (CAS 104076-80-4), molecular formula C9H8ClNS and molecular weight 197.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Chloro-5,6-dimethyl-1,3-benzothiazole (C9H8ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 197.68 g/mol, it falls into the medium-molecular-weight range. 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), 2-Chloro-5,6-dimethyl-1,3-benzothiazole 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 FormulaC9H8ClNS
Molecular Weight197.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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