2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile CAS 1393343-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1393343-58-2
Molecular FormulaC30H21N5S
Molecular Weight483.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile CAS 1393343-58-2 chemical structure

Description

The occurrence of 2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile 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.

2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile (CAS 1393343-58-2), molecular formula C30H21N5S and molecular weight 483.59 g/mol, is a CATO reference standard with documented purity and traceability.

2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile (C30H21N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-((7-(4-(Di-p-tolylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile 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 FormulaC30H21N5S
Molecular Weight483.59 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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms5
Sulfur Atoms1

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