(R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine CAS 1213630-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1213630-65-9
Molecular FormulaC11H11ClF3N
Molecular Weight249.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine CAS 1213630-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.66 g/mol gives (R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213630-65-9), molecular formula C11H11ClF3N and molecular weight 249.66 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (C11H11ClF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 249.66 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), (R)-2-(3-chloro-5-(trifluoromethyl)phenyl)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 FormulaC11H11ClF3N
Molecular Weight249.66 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/Cl-containing
Nitrogen Atoms1

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