N-[3-(dimethyl­amino­)-2-(phenyl­methoxy­­)-2-propenyl­idene]-N-methyl-methanaminium tetra­fluoro­borate CAS 1037628-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1037628-17-3
Molecular FormulaC14H21N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[3-(dimethyl­amino­)-2-(phenyl­methoxy­­)-2-propenyl­idene]-N-methyl-methanaminium tetra­fluoro­borate CAS 1037628-17-3 chemical structure

Description

N-[3-(dimethyl­amino­)-2-(phenyl­methoxy­­)-2-propenyl­idene]-N-methyl-methanaminium tetra­fluoro­borate (C14H21N2OBF4) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-[3-(dimethyl­amino­)-2-(phenyl­methoxy­­)-2-propenyl­idene]-N-methyl-methanaminium tetra­fluoro­borate (CAS 1037628-17-3), molecular formula C14H21N2OBF4 and molecular weight 320.14 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC14H21N2O BF4
Molecular Weight320.14 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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