2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid CAS 926241-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.926241-24-9
Molecular FormulaC6H9F3N2O2
Molecular Weight198.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid CAS 926241-24-9 chemical structure

Description

Structurally, 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid (C6H9F3N2O2) 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 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 198.14 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.

CATO supplies 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid (CAS 926241-24-9), a certified reference material (molecular formula C6H9F3N2O2, MW 198.14 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H9F3N2O2
Molecular Weight198.14 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)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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