6-(Trifluoromethyl)pyridine-2-carboxaldehyde CAS 131747-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.131747-65-4
Molecular FormulaC7H10F3NO
Molecular Weight181.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)pyridine-2-carboxaldehyde CAS 131747-65-4 chemical structure

Description

The occurrence of 6-(Trifluoromethyl)pyridine-2-carboxaldehyde is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Trifluoromethyl)pyridine-2-carboxaldehyde (CAS 131747-65-4), molecular formula C7H10F3NO and molecular weight 181.16 g/mol, is a CATO reference standard with documented purity and traceability.

6-(Trifluoromethyl)pyridine-2-carboxaldehyde (C7H10F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-(Trifluoromethyl)pyridine-2-carboxaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H10F3NO
Molecular Weight181.16 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
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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