(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-3-fluorophenoxy)-2-pyrrolidinecarboxylic acid CAS 869682-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.869682-16-6
Molecular FormulaC16H19ClFNO5
Molecular Weight359.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-3-fluorophenoxy)-2-pyrrolidinecarboxylic acid CAS 869682-16-6 chemical structure

Description

CATO manufactures (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-3-fluorophenoxy)-2-pyrrolidinecarboxylic 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.

CATO supplies (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-3-fluorophenoxy)-2-pyrrolidinecarboxylic acid (CAS 869682-16-6), a certified reference material (molecular formula C16H19ClFNO5, MW 359.78 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H19ClFNO5, (2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-3-fluorophenoxy)-2-pyrrolidinecarboxylic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 359.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H19ClFNO5
Molecular Weight359.78 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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