3-(4-Chloro-2-fluorophenoxy)pyrrolidine CAS 946727-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.946727-20-4
Molecular FormulaC10H11ClFNO
Molecular Weight215.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Chloro-2-fluorophenoxy)pyrrolidine CAS 946727-20-4 chemical structure

Description

As a certified reference material (CRM), 3-(4-Chloro-2-fluorophenoxy)pyrrolidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 3-(4-Chloro-2-fluorophenoxy)pyrrolidine (CAS 946727-20-4), a certified reference material (molecular formula C10H11ClFNO, MW 215.65 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11ClFNO, 3-(4-Chloro-2-fluorophenoxy)pyrrolidine 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 215.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11ClFNO
Molecular Weight215.65 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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