5-Bromo-2-iodo-4-(trifluoromethyl)-1,3-thiazole CAS 1935561-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1935561-34-4
Molecular FormulaC4BrF3INS
Molecular Weight357.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-iodo-4-(trifluoromethyl)-1,3-thiazole CAS 1935561-34-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.92 g/mol gives 5-Bromo-2-iodo-4-(trifluoromethyl)-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-2-iodo-4-(trifluoromethyl)-1,3-thiazole (CAS 1935561-34-4) is a high-purity analytical reference standard with the molecular formula C4BrF3INS and a molecular weight of 357.92 g/mol.

Structurally, 5-Bromo-2-iodo-4-(trifluoromethyl)-1,3-thiazole (C4BrF3INS) contains a nitrile group, sulfur-containing functionality, fluorine/bromine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 357.92 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

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 FormulaC4BrF3INS
Molecular Weight357.92 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1996
Halogen ContentF/Br/I-containing
Nitrogen Atoms1
Sulfur Atoms1

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