3-(Benzylideneamino)-4-phenylthiazole-2(3H)-thione CAS 22454-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.22454-80-4
Molecular FormulaC16H12N2S2
Molecular Weight296.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzylideneamino)-4-phenylthiazole-2(3H)-thione CAS 22454-80-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.41 g/mol gives 3-(Benzylideneamino)-4-phenylthiazole-2(3H)-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Benzylideneamino)-4-phenylthiazole-2(3H)-thione (CAS 22454-80-4), molecular formula C16H12N2S2 and molecular weight 296.41 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, 3-(Benzylideneamino)-4-phenylthiazole-2(3H)-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(Benzylideneamino)-4-phenylthiazole-2(3H)-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 FormulaC16H12N2S2
Molecular Weight296.41 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.)1963
Nitrogen Atoms2
Sulfur Atoms2

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