(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl CAS 132883-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.132883-43-3
Molecular FormulaC6H9F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl CAS 132883-43-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.60 g/mol gives (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl (CAS 132883-43-3) is a high-purity analytical reference standard with the molecular formula C6H9F3N2OHCl and a molecular weight of 218.60 g/mol.

Structurally, (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl (C6H9F3N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 218.60 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.

CATO manufactures (3S)-(-)-3-(Trifluoroacetamido)pyrrolidine HCl 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 FormulaC6H9F3N2O HCl
Molecular Weight218.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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