4-Iodo-2-trifluoromethyl-1-trifluoromethylsulfanylbenzene CAS 1408279-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1408279-94-6
Molecular FormulaC8H3F6IS
Molecular Weight372.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-2-trifluoromethyl-1-trifluoromethylsulfanylbenzene CAS 1408279-94-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.07 g/mol gives 4-Iodo-2-trifluoromethyl-1-trifluoromethylsulfanylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Iodo-2-trifluoromethyl-1-trifluoromethylsulfanylbenzene (CAS 1408279-94-6), a certified reference material (molecular formula C8H3F6IS, MW 372.07 g/mol) for analytical method development and quality control.

Structurally, 4-Iodo-2-trifluoromethyl-1-trifluoromethylsulfanylbenzene (C8H3F6IS) contains sulfur-containing functionality, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 372.07 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 4-Iodo-2-trifluoromethyl-1-trifluoromethylsulfanylbenzene 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 FormulaC8H3F6IS
Molecular Weight372.07 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/I-containing
Sulfur Atoms1

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