3-Chloro-N-(4-fluorophenyl)propanamide CAS 56767-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.56767-37-4
Molecular FormulaC9H9ClFNO
Molecular Weight201.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-N-(4-fluorophenyl)propanamide CAS 56767-37-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.63 g/mol gives 3-Chloro-N-(4-fluorophenyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Chloro-N-(4-fluorophenyl)propanamide (CAS 56767-37-4), a certified reference material (molecular formula C9H9ClFNO, MW 201.63 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-Chloro-N-(4-fluorophenyl)propanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-Chloro-N-(4-fluorophenyl)propanamide 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 FormulaC9H9ClFNO
Molecular Weight201.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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