3-(4-Fluoro-3-nitrophenyl)propionic Acid CAS 160877-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.160877-40-7
Molecular FormulaC9H8FNO4
Molecular Weight213.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Fluoro-3-nitrophenyl)propionic Acid CAS 160877-40-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.16 g/mol gives 3-(4-Fluoro-3-nitrophenyl)propionic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-Fluoro-3-nitrophenyl)propionic Acid (CAS 160877-40-7), a certified reference material (molecular formula C9H8FNO4, MW 213.16 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-Fluoro-3-nitrophenyl)propionic Acid (C9H8FNO4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3-(4-Fluoro-3-nitrophenyl)propionic 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 FormulaC9H8FNO4
Molecular Weight213.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms1

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