(S)-1-(tert-Butoxycarbonyl)-2-(2-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid CAS 1217741-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1217741-53-1
Molecular FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-2-(2-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid CAS 1217741-53-1 chemical structure

Description

As a certified reference material (CRM), (S)-1-(tert-Butoxycarbonyl)-2-(2-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid 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.

(S)-1-(tert-Butoxycarbonyl)-2-(2-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid (CAS 1217741-53-1), molecular formula C18H22F3NO4 and molecular weight 373.37 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-1-(tert-Butoxycarbonyl)-2-(2-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid (C18H22F3NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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).

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 FormulaC18H22F3NO4
Molecular Weight373.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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