2-(4-((4-Methoxy-2-(trifluoromethyl)benzyl)carbamoyl)benzyl)butanoic acid CAS 1830320-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1830320-32-5
Molecular FormulaC21H22F3NO4
Molecular Weight409.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((4-Methoxy-2-(trifluoromethyl)benzyl)carbamoyl)benzyl)butanoic acid CAS 1830320-32-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.40 g/mol gives 2-(4-((4-Methoxy-2-(trifluoromethyl)benzyl)carbamoyl)benzyl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-((4-Methoxy-2-(trifluoromethyl)benzyl)carbamoyl)benzyl)butanoic acid (CAS 1830320-32-5), a certified reference material (molecular formula C21H22F3NO4, MW 409.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-((4-Methoxy-2-(trifluoromethyl)benzyl)carbamoyl)benzyl)butanoic acid (C21H22F3NO4) is characterized by a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-(4-((4-Methoxy-2-(trifluoromethyl)benzyl)carbamoyl)benzyl)butanoic acid 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 FormulaC21H22F3NO4
Molecular Weight409.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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