5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole CAS 1681015-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1681015-89-3
Molecular FormulaC28H42N4O4SSi2
Molecular Weight586.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole CAS 1681015-89-3 chemical structure

Description

The occurrence of 5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole (CAS 1681015-89-3) is a high-purity analytical reference standard with the molecular formula C28H42N4O4SSi2 and a molecular weight of 586.89 g/mol.

The molecular framework of 5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole (C28H42N4O4SSi2) is characterized by a steroid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5,6-Dinitro-4,7-bis((triisopropylsilyl)ethynyl)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 FormulaC28H42N4O4SSi2
Molecular Weight586.89 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms4
Sulfur Atoms1

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