2-(3-(Chloromethyl)phenoxy)-5-(trifluoromethyl)pyridine CAS 1020325-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1020325-30-7
Molecular FormulaC13H9ClF3NO
Molecular Weight287.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Chloromethyl)phenoxy)-5-(trifluoromethyl)pyridine CAS 1020325-30-7 chemical structure

Description

2-(3-(Chloromethyl)phenoxy)-5-(trifluoromethyl)pyridine (CAS 1020325-30-7) is a high-purity analytical reference standard with the molecular formula C13H9ClF3NO and a molecular weight of 287.66 g/mol.

Based on its molecular formula C13H9ClF3NO, 2-(3-(Chloromethyl)phenoxy)-5-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 2-(3-(Chloromethyl)phenoxy)-5-(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.

Physical & Chemical Properties

Molecular FormulaC13H9ClF3NO
Molecular Weight287.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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