n-(2-(Cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide CAS 1090350-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1090350-93-8
Molecular FormulaC12H13FN2O2
Molecular Weight236.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(Cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide CAS 1090350-93-8 chemical structure

Description

The molecular framework of n-(2-(Cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide (C12H13FN2O2) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

n-(2-(Cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide (CAS 1090350-93-8), molecular formula C12H13FN2O2 and molecular weight 236.24 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), n-(2-(Cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H13FN2O2
Molecular Weight236.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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 DMSO, DMF, methanol
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.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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