6-Benzyloxy-2-fluoropyridine-3-boronic acid CAS 1637749-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1637749-70-2
Molecular FormulaC12H11BFNO3
Molecular Weight247.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Benzyloxy-2-fluoropyridine-3-boronic acid CAS 1637749-70-2 chemical structure

Description

As a certified reference material (CRM), 6-Benzyloxy-2-fluoropyridine-3-boronic 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.

6-Benzyloxy-2-fluoropyridine-3-boronic acid (CAS 1637749-70-2) is a high-purity analytical reference standard with the molecular formula C12H11BFNO3 and a molecular weight of 247.03 g/mol.

The molecular framework of 6-Benzyloxy-2-fluoropyridine-3-boronic acid (C12H11BFNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC12H11BFNO3
Molecular Weight247.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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