2-(Diphenylphosphanyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate CAS 566946-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.566946-29-0
Molecular FormulaC17H23NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Diphenylphosphanyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate CAS 566946-29-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 359.15 g/mol gives 2-(Diphenylphosphanyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Diphenylphosphanyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate (CAS 566946-29-0) is a high-purity analytical reference standard with the molecular formula C17H23NPBF4 and a molecular weight of 359.15 g/mol.

Structurally, 2-(Diphenylphosphanyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate (C17H23NPBF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 359.15 g/mol, it falls into the moderately-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 2-(Diphenylphosphanyl)-N,N,N-trimethylethan-1-aminium tetrafluoroborate 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 FormulaC17H23NP BF4
Molecular Weight359.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF-containing
Nitrogen Atoms1

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