4,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole CAS 1003593-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1003593-63-2
Molecular FormulaC18H10N4O8S3
Molecular Weight506.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole CAS 1003593-63-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 506.49 g/mol gives 4,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole (CAS 1003593-63-2) is a high-purity analytical reference standard with the molecular formula C18H10N4O8S3 and a molecular weight of 506.49 g/mol.

The molecular framework of 4,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-5,6-dinitrobenzo[c][1,2,5]thiadiazole (C18H10N4O8S3) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 4,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-5,6-dinitrobenzo[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 FormulaC18H10N4O8S3
Molecular Weight506.49 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4
Sulfur Atoms3

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