1,1,1,3,3,3-Hexa(dimethylamino)diphosphazene tetrafluoroborate CAS 137334-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.137334-98-6
Molecular FormulaC12H36N7P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1,3,3,3-Hexa(dimethylamino)diphosphazene tetrafluoroborate CAS 137334-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 427.22 g/mol gives 1,1,1,3,3,3-Hexa(dimethylamino)diphosphazene tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1,1,3,3,3-Hexa(dimethylamino)diphosphazene tetrafluoroborate (CAS 137334-98-6), a certified reference material (molecular formula C12H36N7P2BF4, MW 427.22 g/mol) for analytical method development and quality control.

1,1,1,3,3,3-Hexa(dimethylamino)diphosphazene tetrafluoroborate (C12H36N7P2BF4) contains organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC12H36N7P2 BF4
Molecular Weight427.22 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-3.5
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms7

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