4-(6-Iodo-2,3-dihydrobenzotriazol-1-yl)thiane 1,1-dioxide CAS 2724327-87-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2724327-87-9
Molecular FormulaC11H14IN3O2S
Molecular Weight379.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(6-Iodo-2,3-dihydrobenzotriazol-1-yl)thiane 1,1-dioxide CAS 2724327-87-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

4-(6-Iodo-2,3-dihydrobenzotriazol-1-yl)thiane 1,1-dioxide (CAS 2724327-87-9) is a high-purity analytical reference standard with the molecular formula C11H14IN3O2S and a molecular weight of 379.22 g/mol.

Based on its molecular formula C11H14IN3O2S, 4-(6-Iodo-2,3-dihydrobenzotriazol-1-yl)thiane 1,1-dioxide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 379.22 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).

CATO manufactures 4-(6-Iodo-2,3-dihydrobenzotriazol-1-yl)thiane 1,1-dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14IN3O2S
Molecular Weight379.22 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentI-containing
Nitrogen Atoms3
Sulfur Atoms1

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