(2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)boronic acid CAS 1704063-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1704063-76-2
Molecular FormulaC11H13BF3NO2
Molecular Weight259.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)boronic acid CAS 1704063-76-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)boronic acid.

CATO supplies (2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)boronic acid (CAS 1704063-76-2), a certified reference material (molecular formula C11H13BF3NO2, MW 259.03 g/mol) for analytical method development and quality control.

Structurally, (2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)phenyl)boronic acid (C11H13BF3NO2) 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 259.03 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 FormulaC11H13BF3NO2
Molecular Weight259.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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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