[5-Fluoro-2-(pyrrolidin-1-yl)phenyl]boronic acid CAS 2174971-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2174971-35-6
Molecular FormulaC10H13BFNO2
Molecular Weight209.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[5-Fluoro-2-(pyrrolidin-1-yl)phenyl]boronic acid CAS 2174971-35-6 chemical structure

Description

The occurrence of [5-Fluoro-2-(pyrrolidin-1-yl)phenyl]boronic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[5-Fluoro-2-(pyrrolidin-1-yl)phenyl]boronic acid (CAS 2174971-35-6), molecular formula C10H13BFNO2 and molecular weight 209.03 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H13BFNO2, [5-Fluoro-2-(pyrrolidin-1-yl)phenyl]boronic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H13BFNO2
Molecular Weight209.03 g/mol
AppearanceOff-white 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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