Ethyl 3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylate CAS 207994-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.207994-07-8
Molecular FormulaC9H7F4NO2
Molecular Weight237.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylate CAS 207994-07-8 chemical structure

Description

Structurally, Ethyl 3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylate (C9H7F4NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 237.15 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies Ethyl 3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylate (CAS 207994-07-8), a certified reference material (molecular formula C9H7F4NO2, MW 237.15 g/mol) for analytical method development and quality control.

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 Ethyl 3-Fluoro-5-(trifluoromethyl)pyridine-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 FormulaC9H7F4NO2
Molecular Weight237.15 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 tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentF-containing
Nitrogen Atoms1

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