(S)-2-(4-chloro-2,3,6-trifluorophenyl)pyrrolidine CAS 1241682-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1241682-81-4
Molecular FormulaC10H9ClF3N
Molecular Weight235.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-(4-chloro-2,3,6-trifluorophenyl)pyrrolidine CAS 1241682-81-4 chemical structure

Description

(S)-2-(4-chloro-2,3,6-trifluorophenyl)pyrrolidine (C10H9ClF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (S)-2-(4-chloro-2,3,6-trifluorophenyl)pyrrolidine (CAS 1241682-81-4), a certified reference material (molecular formula C10H9ClF3N, MW 235.63 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), (S)-2-(4-chloro-2,3,6-trifluorophenyl)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.

Physical & Chemical Properties

Molecular FormulaC10H9ClF3N
Molecular Weight235.63 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
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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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