3-(N-methylaminomethyl)-2-fluorophenylboronic acid CAS 2121511-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2121511-43-9
Molecular FormulaC8H11BFNO2
Molecular Weight182.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(N-methylaminomethyl)-2-fluorophenylboronic acid CAS 2121511-43-9 chemical structure

Description

Structurally, 3-(N-methylaminomethyl)-2-fluorophenylboronic acid (C8H11BFNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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 182.99 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

3-(N-methylaminomethyl)-2-fluorophenylboronic acid (CAS 2121511-43-9) is a high-purity analytical reference standard with the molecular formula C8H11BFNO2 and a molecular weight of 182.99 g/mol.

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), 3-(N-methylaminomethyl)-2-fluorophenylboronic acid 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 FormulaC8H11BFNO2
Molecular Weight182.99 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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