5-(2-Fluoro-5-(trifluoromethyl)phenoxy)pyrazine-2-carboxylic acid CAS 1255146-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1255146-91-8
Molecular FormulaC12H6F4N2O3
Molecular Weight302.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Fluoro-5-(trifluoromethyl)phenoxy)pyrazine-2-carboxylic acid CAS 1255146-91-8 chemical structure

Description

Based on its molecular formula C12H6F4N2O3, 5-(2-Fluoro-5-(trifluoromethyl)phenoxy)pyrazine-2-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

5-(2-Fluoro-5-(trifluoromethyl)phenoxy)pyrazine-2-carboxylic acid (CAS 1255146-91-8) is a high-purity analytical reference standard with the molecular formula C12H6F4N2O3 and a molecular weight of 302.18 g/mol.

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

CATO manufactures 5-(2-Fluoro-5-(trifluoromethyl)phenoxy)pyrazine-2-carboxylic 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 FormulaC12H6F4N2O3
Molecular Weight302.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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