1-Butyl-3-(trifluoromethyl)pyrazole-5-boronic acid CAS 2377611-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2377611-39-5
Molecular FormulaC8H12BF3N2O2
Molecular Weight236.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-3-(trifluoromethyl)pyrazole-5-boronic acid CAS 2377611-39-5 chemical structure

Description

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.

1-Butyl-3-(trifluoromethyl)pyrazole-5-boronic acid (CAS 2377611-39-5) is a high-purity analytical reference standard with the molecular formula C8H12BF3N2O2 and a molecular weight of 236.00 g/mol.

Structurally, 1-Butyl-3-(trifluoromethyl)pyrazole-5-boronic acid (C8H12BF3N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 236.00 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H12BF3N2O2
Molecular Weight236.00 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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