(R)-2-(4-(difluoromethyl)-3-fluorophenyl)pyrrolidine CAS 1213391-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1213391-56-0
Molecular FormulaC11H12F3N
Molecular Weight215.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(4-(difluoromethyl)-3-fluorophenyl)pyrrolidine CAS 1213391-56-0 chemical structure

Description

The occurrence of (R)-2-(4-(difluoromethyl)-3-fluorophenyl)pyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-2-(4-(difluoromethyl)-3-fluorophenyl)pyrrolidine (CAS 1213391-56-0), molecular formula C11H12F3N and molecular weight 215.21 g/mol, is a CATO reference standard with documented purity and traceability.

(R)-2-(4-(difluoromethyl)-3-fluorophenyl)pyrrolidine (C11H12F3N) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (R)-2-(4-(difluoromethyl)-3-fluorophenyl)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 FormulaC11H12F3N
Molecular Weight215.21 g/mol
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-containing
Nitrogen Atoms1

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