(3S,4R)-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid CAS 1395080-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1395080-79-1
Molecular FormulaC18H18FNO2
Molecular Weight299.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4R)-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid CAS 1395080-79-1 chemical structure

Description

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 supplies (3S,4R)-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid (CAS 1395080-79-1), a certified reference material (molecular formula C18H18FNO2, MW 299.34 g/mol) for analytical method development and quality control.

(3S,4R)-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid (C18H18FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures (3S,4R)-1-Benzyl-4-(3-fluorophenyl)pyrrolidine-3-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 FormulaC18H18FNO2
Molecular Weight299.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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