Bis(2,4,6-trimethylpyridin-3-yl)iodonium hexafluorophosphate(v) CAS 1253697-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1253697-29-8
Molecular FormulaC16H20IN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2,4,6-trimethylpyridin-3-yl)iodonium hexafluorophosphate(v) CAS 1253697-29-8 chemical structure

Description

The occurrence of Bis(2,4,6-trimethylpyridin-3-yl)iodonium hexafluorophosphate(v) is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis(2,4,6-trimethylpyridin-3-yl)iodonium hexafluorophosphate(v) (CAS 1253697-29-8) is a high-purity analytical reference standard with the molecular formula C16H20IN2F6P and a molecular weight of 512.21 g/mol.

Structurally, Bis(2,4,6-trimethylpyridin-3-yl)iodonium hexafluorophosphate(v) (C16H20IN2F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 512.21 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 Bis(2,4,6-trimethylpyridin-3-yl)iodonium hexafluorophosphate(v) 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 FormulaC16H20IN2 F6P
Molecular Weight512.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/I-containing
Nitrogen Atoms2

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