2,4,6-Triisopropylbenzenesulfonyl azide 2,4,6-Triisopropylbenzenesulfonyl azide solution 2,4,6-Triisopropylphenylsulfonyl azide 2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide 36982-84-0 Trisyl azide solution CAS 36982-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.36982-84-0
Molecular FormulaC15H29N3O2S
Molecular Weight315.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Triisopropylbenzenesulfonyl azide
2,4,6-Triisopropylbenzenesulfonyl azide solution
2,4,6-Triisopropylphenylsulfonyl azide
2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide
36982-84-0
Trisyl azide solution CAS 36982-84-0 chemical structure

Description

CATO supplies 2,4,6-Triisopropylbenzenesulfonyl azide 2,4,6-Triisopropylbenzenesulfonyl azide solution 2,4,6-Triisopropylphenylsulfonyl azide 2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide 36982-84-0 Trisyl azide solution (CAS 36982-84-0), a certified reference material (molecular formula C15H29N3O2S, MW 315.47 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H29N3O2S, 2,4,6-Triisopropylbenzenesulfonyl azide 2,4,6-Triisopropylbenzenesulfonyl azide solution 2,4,6-Triisopropylphenylsulfonyl azide 2,4,6-Tris(1-methylethyl)-benzenesulfonyl azide 36982-84-0 Trisyl azide solution contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H29N3O2S
Molecular Weight315.47 g/mol
Purity97%+
StorageStore at 2-8°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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms3
Sulfur Atoms1

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