4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione CAS 89012-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.89012-17-9
Molecular FormulaC11H7N3S2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione CAS 89012-17-9 chemical structure

Description

The occurrence of 4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-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.

4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione (CAS 89012-17-9), molecular formula C11H7N3S2 and molecular weight 245.32 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, 4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-2-thione is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 245.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Phenyl-2H-thiazolo[3,2-a][1,3,5]triazine-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 FormulaC11H7N3S2
Molecular Weight245.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3
Sulfur Atoms2

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