459-64-3 4-Methoxybenzenediazoniumfluoroborate 4-Methoxybenzenediazonium tetrafluoroborate EINECS 207-296-2 CAS 459-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.459-64-3
Molecular FormulaC7H13N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

459-64-3
4-Methoxybenzenediazoniumfluoroborate
4-Methoxybenzenediazonium tetrafluoroborate
EINECS 207-296-2 CAS 459-64-3 chemical structure

Description

459-64-3 4-Methoxybenzenediazoniumfluoroborate 4-Methoxybenzenediazonium tetrafluoroborate EINECS 207-296-2 (CAS 459-64-3), molecular formula C7H13N2OBF4 and molecular weight 228.00 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 459-64-3 4-Methoxybenzenediazoniumfluoroborate 4-Methoxybenzenediazonium tetrafluoroborate EINECS 207-296-2 (C7H13N2OBF4) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 228.00 g/mol, it falls into the medium-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.

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.

As a certified reference material (CRM), 459-64-3 4-Methoxybenzenediazoniumfluoroborate 4-Methoxybenzenediazonium tetrafluoroborate EINECS 207-296-2 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H13N2O BF4
Molecular Weight228.00 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms2

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