4-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde CAS 1196146-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1196146-48-1
Molecular FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde CAS 1196146-48-1 chemical structure

Description

The occurrence of 4-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde (CAS 1196146-48-1) is a high-purity analytical reference standard with the molecular formula C7H10F3NO2 and a molecular weight of 197.16 g/mol.

4-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde (C7H10F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-hydroxy-6-(trifluoromethyl)pyridine-3-carbaldehyde 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 FormulaC7H10F3NO2
Molecular Weight197.16 g/mol
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)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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