2-{1-[(4-bromo-3-fluorophenyl)carbonyl]pyrrolidin-2-yl}acetic acid CAS 1283631-20-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1283631-20-8
Molecular FormulaC13H13BrFNO3
Molecular Weight330.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{1-[(4-bromo-3-fluorophenyl)carbonyl]pyrrolidin-2-yl}acetic acid CAS 1283631-20-8 chemical structure

Description

CATO manufactures 2-{1-[(4-bromo-3-fluorophenyl)carbonyl]pyrrolidin-2-yl}acetic 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 2-{1-[(4-bromo-3-fluorophenyl)carbonyl]pyrrolidin-2-yl}acetic acid (CAS 1283631-20-8), a certified reference material (molecular formula C13H13BrFNO3, MW 330.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H13BrFNO3, 2-{1-[(4-bromo-3-fluorophenyl)carbonyl]pyrrolidin-2-yl}acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H13BrFNO3
Molecular Weight330.15 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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/Br-containing
Nitrogen Atoms1

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