4-methyl-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)pyridine CAS 1378865-93-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1378865-93-0
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methyl-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)pyridine CAS 1378865-93-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-methyl-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)pyridine.

4-methyl-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)pyridine (CAS 1378865-93-0) is a high-purity analytical reference standard with the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol.

The molecular framework of 4-methyl-2-(2,2,2-trifluoro-1,1-dimethyl-ethyl)pyridine (C10H18F3N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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