5,5′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[2-thiophenecarboxaldehyde] CAS 1292303-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1292303-62-8
Molecular FormulaC16H6N4O2S4
Molecular Weight414.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[2-thiophenecarboxaldehyde] CAS 1292303-62-8 chemical structure

Description

Structurally, 5,5′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[2-thiophenecarboxaldehyde] (C16H6N4O2S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 414.50 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

5,5′-(2λ4δ2-Benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyl)bis[2-thiophenecarboxaldehyde] (CAS 1292303-62-8) is a high-purity analytical reference standard with the molecular formula C16H6N4O2S4 and a molecular weight of 414.50 g/mol.

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 FormulaC16H6N4O2S4
Molecular Weight414.50 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.)1990
Nitrogen Atoms4
Sulfur Atoms4

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