464-05-1 A827045 pyridine; 2,2,2-trifluoroacetate pyridine; 2,2,2-tris(fluoranyl)ethanoate CAS 464-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.464-05-1
Molecular FormulaC2HF3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

464-05-1
A827045
pyridine; 2,2,2-trifluoroacetate
pyridine; 2,2,2-tris(fluoranyl)ethanoate CAS 464-05-1 chemical structure

Description

The molecular framework of 464-05-1 A827045 pyridine; 2,2,2-trifluoroacetate pyridine; 2,2,2-tris(fluoranyl)ethanoate (C2HF3O2C5H11N) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

464-05-1 A827045 pyridine; 2,2,2-trifluoroacetate pyridine; 2,2,2-tris(fluoranyl)ethanoate (CAS 464-05-1) is a high-purity analytical reference standard with the molecular formula C2HF3O2C5H11N and a molecular weight of 199.17 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 464-05-1 A827045 pyridine; 2,2,2-trifluoroacetate pyridine; 2,2,2-tris(fluoranyl)ethanoate 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 FormulaC2HF3O2 C5H11N
Molecular Weight199.17 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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