(S)-tert-Butyl 4,4-difluoropyrrolidine-2-carboxylate CAS 1353053-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1353053-69-6
Molecular FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-tert-Butyl 4,4-difluoropyrrolidine-2-carboxylate CAS 1353053-69-6 chemical structure

Description

CATO manufactures (S)-tert-Butyl 4,4-difluoropyrrolidine-2-carboxylate 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.

(S)-tert-Butyl 4,4-difluoropyrrolidine-2-carboxylate (CAS 1353053-69-6), molecular formula C9H15F2NO2 and molecular weight 207.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-tert-Butyl 4,4-difluoropyrrolidine-2-carboxylate (C9H15F2NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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