1-Cyano-4-dimethylaminopyridinium tetrafluoroborate CAS 59016-56-7

Purity >95%In StockPharmaceutical Standards
CAS No.59016-56-7
Molecular FormulaC8H10N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyano-4-dimethylaminopyridinium tetrafluoroborate CAS 59016-56-7 chemical structure

Description

The occurrence of 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Cyano-4-dimethylaminopyridinium tetrafluoroborate (CAS 59016-56-7), molecular formula C8H10N3BF4 and molecular weight 234.99 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate (C8H10N3BF4) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 234.99 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.

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.

CATO manufactures 1-Cyano-4-dimethylaminopyridinium 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 FormulaC8H10N3 BF4
Molecular Weight234.99 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Halogen ContentF-containing
Nitrogen Atoms3

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