5-(3,3-Difluoropyrrolidin-1-yl)-2-(trifluoromethyl)pyridine 1707367-44-9 CAS 1707367-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1707367-44-9
Molecular FormulaC10H9F5N2
Molecular Weight252.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3,3-Difluoropyrrolidin-1-yl)-2-(trifluoromethyl)pyridine
1707367-44-9 CAS 1707367-44-9 chemical structure

Description

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.

CATO supplies 5-(3,3-Difluoropyrrolidin-1-yl)-2-(trifluoromethyl)pyridine 1707367-44-9 (CAS 1707367-44-9), a certified reference material (molecular formula C10H9F5N2, MW 252.18 g/mol) for analytical method development and quality control.

5-(3,3-Difluoropyrrolidin-1-yl)-2-(trifluoromethyl)pyridine 1707367-44-9 (C10H9F5N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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.

CATO manufactures 5-(3,3-Difluoropyrrolidin-1-yl)-2-(trifluoromethyl)pyridine 1707367-44-9 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 FormulaC10H9F5N2
Molecular Weight252.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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