methyl 5-(trifluoromethyl)pyrimidine-2-carboxylate CAS 1260664-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1260664-64-9
Molecular FormulaC7H11F3N2O2
Molecular Weight212.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 5-(trifluoromethyl)pyrimidine-2-carboxylate CAS 1260664-64-9 chemical structure

Description

CATO supplies methyl 5-(trifluoromethyl)pyrimidine-2-carboxylate (CAS 1260664-64-9), a certified reference material (molecular formula C7H11F3N2O2, MW 212.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11F3N2O2, methyl 5-(trifluoromethyl)pyrimidine-2-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 212.17 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.

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 methyl 5-(trifluoromethyl)pyrimidine-2-carboxylate 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 FormulaC7H11F3N2O2
Molecular Weight212.17 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.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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