1,3-Bis(4-phenyl-5-methylthiazol-2-yl)benzene CAS 1965304-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1965304-82-8
Molecular FormulaC26H20N2S2
Molecular Weight424.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Bis(4-phenyl-5-methylthiazol-2-yl)benzene CAS 1965304-82-8 chemical structure

Description

The occurrence of 1,3-Bis(4-phenyl-5-methylthiazol-2-yl)benzene 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 1,3-Bis(4-phenyl-5-methylthiazol-2-yl)benzene (CAS 1965304-82-8), a certified reference material (molecular formula C26H20N2S2, MW 424.58 g/mol) for analytical method development and quality control.

Structurally, 1,3-Bis(4-phenyl-5-methylthiazol-2-yl)benzene (C26H20N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 424.58 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H20N2S2
Molecular Weight424.58 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2
Sulfur Atoms2

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