3-(2,6-Dichlorophenyl)thiazolidin-2-imine hydrobromide CAS 40524-26-3

Purity 97%+In StockPharmaceutical Standards
CAS No.40524-26-3
Molecular FormulaC9H8Cl2N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dichlorophenyl)thiazolidin-2-imine hydrobromide CAS 40524-26-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.05 g/mol gives 3-(2,6-Dichlorophenyl)thiazolidin-2-imine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(2,6-Dichlorophenyl)thiazolidin-2-imine hydrobromide (CAS 40524-26-3), molecular formula C9H8Cl2N2SHBr and molecular weight 328.05 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H8Cl2N2SHBr, 3-(2,6-Dichlorophenyl)thiazolidin-2-imine hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 328.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 3-(2,6-Dichlorophenyl)thiazolidin-2-imine hydrobromide 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 FormulaC9H8Cl2N2S HBr
Molecular Weight328.05 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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