4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole CAS 919282-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.919282-38-5
Molecular FormulaC18H10F2N2S
Molecular Weight324.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole CAS 919282-38-5 chemical structure

Description

The occurrence of 4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole (CAS 919282-38-5), a certified reference material (molecular formula C18H10F2N2S, MW 324.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H10F2N2S, 4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole 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 FormulaC18H10F2N2S
Molecular Weight324.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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