2-[4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid CAS 1823464-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1823464-84-1
Molecular FormulaC6H4F3IN2O2
Molecular Weight320.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid CAS 1823464-84-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2-[4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid (CAS 1823464-84-1), a certified reference material (molecular formula C6H4F3IN2O2, MW 320.01 g/mol) for analytical method development and quality control.

The molecular framework of 2-[4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid (C6H4F3IN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. 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. 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 manufactures 2-[4-Iodo-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 FormulaC6H4F3IN2O2
Molecular Weight320.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1995
Halogen ContentF/I-containing
Nitrogen Atoms2

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