1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione CAS 6957-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6957-85-3
Molecular FormulaC8H5N3S2
Molecular Weight207.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione CAS 6957-85-3 chemical structure

Description

The occurrence of 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione 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.

CATO supplies 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione (CAS 6957-85-3), a certified reference material (molecular formula C8H5N3S2, MW 207.28 g/mol) for analytical method development and quality control.

Structurally, 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione (C8H5N3S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 207.28 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.

CATO manufactures 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione 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 FormulaC8H5N3S2
Molecular Weight207.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms2

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