3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-thione CAS 849414-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.849414-04-6
Molecular FormulaC10H10N4S2
Molecular Weight250.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-thione CAS 849414-04-6 chemical structure

Description

The occurrence of 3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-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.

3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-thione (CAS 849414-04-6), molecular formula C10H10N4S2 and molecular weight 250.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-thione (C10H10N4S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)thiazolidine-2-thione 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 FormulaC10H10N4S2
Molecular Weight250.34 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.)1987
Nitrogen Atoms4
Sulfur Atoms2

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