6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS 96963-10-9

Purity 97%+In StockPharmaceutical Standards
CAS No.96963-10-9
Molecular FormulaC8H11NS
Molecular Weight153.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole CAS 96963-10-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.24 g/mol gives 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 96963-10-9), molecular formula C8H11NS and molecular weight 153.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H11NS, 6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.24 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), 6-Methyl-4,5,6,7-tetrahydro-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 FormulaC8H11NS
Molecular Weight153.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1
Sulfur Atoms1

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