4,7-Bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole-5,6-diamine CAS 1632986-19-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1632986-19-6
Molecular FormulaC28H46N4SSi2
Molecular Weight526.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole-5,6-diamine CAS 1632986-19-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,7-Bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole-5,6-diamine.

4,7-Bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole-5,6-diamine (CAS 1632986-19-6) is a high-purity analytical reference standard with the molecular formula C28H46N4SSi2 and a molecular weight of 526.93 g/mol.

The molecular framework of 4,7-Bis((triisopropylsilyl)ethynyl)benzo[c][1,2,5]thiadiazole-5,6-diamine (C28H46N4SSi2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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 FormulaC28H46N4SSi2
Molecular Weight526.93 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4
Sulfur Atoms1

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