(S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)-pyrrolidine-2-carboxylic acid CAS 1217635-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1217635-13-6
Molecular FormulaC17H22FNO4
Molecular Weight323.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)-pyrrolidine-2-carboxylic acid CAS 1217635-13-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)-pyrrolidine-2-carboxylic acid.

(S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)-pyrrolidine-2-carboxylic acid (CAS 1217635-13-6), molecular formula C17H22FNO4 and molecular weight 323.36 g/mol, is a CATO reference standard with documented purity and traceability.

(S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)-pyrrolidine-2-carboxylic acid (C17H22FNO4) 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.

CATO manufactures (S)-1-(tert-Butoxycarbonyl)-2-(2-fluorobenzyl)-pyrrolidine-2-carboxylic acid 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 FormulaC17H22FNO4
Molecular Weight323.36 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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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