3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid 3313AE 432496-81-6 C13H12FNO2 CAS 432496-81-6

Purity 97%+In StockPharmaceutical Standards
CAS No.432496-81-6
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid
3313AE
432496-81-6
C13H12FNO2 CAS 432496-81-6 chemical structure

Description

CATO manufactures 3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid 3313AE 432496-81-6 C13H12FNO2 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.

3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid 3313AE 432496-81-6 C13H12FNO2 (CAS 432496-81-6), molecular formula C13H12FNO2 and molecular weight 233.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-[5-(4-Fluoro-phenyl)-1H-pyrrol-2-yl]-propionic acid 3313AE 432496-81-6 C13H12FNO2 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC13H12FNO2
Molecular Weight233.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

Related Fluoro Standards

Recommended Standards

Why CATO?