2-(3-iodo-1-bicyclo[1.1.1]pentanyl)-6-(trifluoromethyl)pyridine CAS 2374230-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2374230-93-8
Molecular FormulaC11H15F3IN
Molecular Weight345.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-iodo-1-bicyclo[1.1.1]pentanyl)-6-(trifluoromethyl)pyridine CAS 2374230-93-8 chemical structure

Description

CATO manufactures 2-(3-iodo-1-bicyclo[1.1.1]pentanyl)-6-(trifluoromethyl)pyridine 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.

2-(3-iodo-1-bicyclo[1.1.1]pentanyl)-6-(trifluoromethyl)pyridine (CAS 2374230-93-8) is a high-purity analytical reference standard with the molecular formula C11H15F3IN and a molecular weight of 345.14 g/mol.

2-(3-iodo-1-bicyclo[1.1.1]pentanyl)-6-(trifluoromethyl)pyridine (C11H15F3IN) contains a nitrile group, fluorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC11H15F3IN
Molecular Weight345.14 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF/I-containing
Nitrogen Atoms1

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