4-Iodobenzo[c][1,2,5]thiadiazole CAS 352018-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.352018-95-2
Molecular FormulaC6H3IN2S
Molecular Weight262.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodobenzo[c][1,2,5]thiadiazole CAS 352018-95-2 chemical structure

Description

The occurrence of 4-Iodobenzo[c][1,2,5]thiadiazole is closely related to a nitrile group, sulfur-containing functionality, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Iodobenzo[c][1,2,5]thiadiazole (CAS 352018-95-2) is a high-purity analytical reference standard with the molecular formula C6H3IN2S and a molecular weight of 262.07 g/mol.

The molecular framework of 4-Iodobenzo[c][1,2,5]thiadiazole (C6H3IN2S) is characterized by a nitrile group, sulfur-containing functionality, iodine substitution, an aromatic ring system. 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.

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.

CATO manufactures 4-Iodobenzo[c][1,2,5]thiadiazole 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 FormulaC6H3IN2S
Molecular Weight262.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms2
Sulfur Atoms1

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