4-Fluoro-3-(pyrrolidin-1-ylmethyl)phenylboronic acid CAS 1704063-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1704063-89-7
Molecular FormulaC11H15BFNO2
Molecular Weight223.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-3-(pyrrolidin-1-ylmethyl)phenylboronic acid CAS 1704063-89-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.05 g/mol gives 4-Fluoro-3-(pyrrolidin-1-ylmethyl)phenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Fluoro-3-(pyrrolidin-1-ylmethyl)phenylboronic acid (CAS 1704063-89-7), a certified reference material (molecular formula C11H15BFNO2, MW 223.05 g/mol) for analytical method development and quality control.

Structurally, 4-Fluoro-3-(pyrrolidin-1-ylmethyl)phenylboronic acid (C11H15BFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 223.05 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).

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 FormulaC11H15BFNO2
Molecular Weight223.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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