1-Isopentyl-3-(trifluoromethyl)pyrazole-4-boronic acid CAS 2377609-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2377609-86-2
Molecular FormulaC9H14BF3N2O2
Molecular Weight250.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isopentyl-3-(trifluoromethyl)pyrazole-4-boronic acid CAS 2377609-86-2 chemical structure

Description

CATO supplies 1-Isopentyl-3-(trifluoromethyl)pyrazole-4-boronic acid (CAS 2377609-86-2), a certified reference material (molecular formula C9H14BF3N2O2, MW 250.03 g/mol) for analytical method development and quality control.

The molecular framework of 1-Isopentyl-3-(trifluoromethyl)pyrazole-4-boronic acid (C9H14BF3N2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC9H14BF3N2O2
Molecular Weight250.03 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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