2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid CAS 345637-71-0

Purity >95%In StockPharmaceutical Standards
CAS No.345637-71-0
Molecular FormulaC7H7F3N2O2
Molecular Weight208.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid CAS 345637-71-0 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-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid.

2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid (CAS 345637-71-0) is a high-purity analytical reference standard with the molecular formula C7H7F3N2O2 and a molecular weight of 208.14 g/mol.

Based on its molecular formula C7H7F3N2O2, 2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 208.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H7F3N2O2
Molecular Weight208.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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