558-32-7 Ammonium, tetramethyl-, hexafluorophosphate(1-)- Methanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-) (9CI) Tetramethylammonium hexafluorophosphate EINECS 209-194-3 NSC 221175 CAS 558-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.558-32-7
Molecular FormulaF6P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

558-32-7
Ammonium, tetramethyl-, hexafluorophosphate(1-)-
Methanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-) (9CI)
Tetramethylammonium hexafluorophosphate
EINECS 209-194-3
NSC 221175 CAS 558-32-7 chemical structure

Description

558-32-7 Ammonium, tetramethyl-, hexafluorophosphate(1-)- Methanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-) (9CI) Tetramethylammonium hexafluorophosphate EINECS 209-194-3 NSC 221175 (CAS 558-32-7), molecular formula F6PC4H12N and molecular weight 219.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 558-32-7 Ammonium, tetramethyl-, hexafluorophosphate(1-)- Methanaminium, N,N,N-trimethyl-, hexafluorophosphate(1-) (9CI) Tetramethylammonium hexafluorophosphate EINECS 209-194-3 NSC 221175 (F6PC4H12N) contains organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -3.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 219.11 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaF6P C4H12N
Molecular Weight219.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-3.5
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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