4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate CAS 178233-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.178233-72-2
Molecular FormulaC24BF20
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate CAS 178233-72-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate.

4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate (CAS 178233-72-2), molecular formula C24BF20C16H18I and molecular weight 1016.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate (C24BF20C16H18I) contains fluorine/iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 21.5, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 1016.25 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-Isopropyl-4'-methyldiphenyliodonium Tetrakis(pentafluorophenyl)borate 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 FormulaC24BF20 C16H18I
Molecular Weight1016.25 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF/I-containing

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