4-cyano-3-fluoro-5-methoxybenzoic acid CAS 1805456-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1805456-35-2
Molecular FormulaC9H6FNO3
Molecular Weight195.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-cyano-3-fluoro-5-methoxybenzoic acid CAS 1805456-35-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.15 g/mol gives 4-cyano-3-fluoro-5-methoxybenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-cyano-3-fluoro-5-methoxybenzoic acid (CAS 1805456-35-2), a certified reference material (molecular formula C9H6FNO3, MW 195.15 g/mol) for analytical method development and quality control.

The molecular framework of 4-cyano-3-fluoro-5-methoxybenzoic acid (C9H6FNO3) 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6FNO3
Molecular Weight195.15 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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