2-(4-Isothiocyanatophenyl)-6-methyl-1,3-benzothiazole CAS 38985-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38985-69-2
Molecular FormulaC15H10N2S2
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isothiocyanatophenyl)-6-methyl-1,3-benzothiazole CAS 38985-69-2 chemical structure

Description

The occurrence of 2-(4-Isothiocyanatophenyl)-6-methyl-1,3-benzothiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Isothiocyanatophenyl)-6-methyl-1,3-benzothiazole (CAS 38985-69-2), molecular formula C15H10N2S2 and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(4-Isothiocyanatophenyl)-6-methyl-1,3-benzothiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-(4-Isothiocyanatophenyl)-6-methyl-1,3-benzothiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H10N2S2
Molecular Weight282.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2
Sulfur Atoms2

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