Tetraethylammonium tetrakis(perfluorophenyl)borate CAS 1840-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1840-83-1
Molecular FormulaC24BF20
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetraethylammonium tetrakis(perfluorophenyl)borate CAS 1840-83-1 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 Tetraethylammonium tetrakis(perfluorophenyl)borate.

Tetraethylammonium tetrakis(perfluorophenyl)borate (CAS 1840-83-1) is a high-purity analytical reference standard with the molecular formula C24BF20C8H20N and a molecular weight of 809.29 g/mol.

Structurally, Tetraethylammonium tetrakis(perfluorophenyl)borate (C24BF20C8H20N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.5, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 809.29 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Tetraethylammonium tetrakis(perfluorophenyl)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 C8H20N
Molecular Weight809.29 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)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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