Methyl 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoate CAS 1381944-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1381944-66-6
Molecular FormulaC17H15F2NO3
Molecular Weight319.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoate CAS 1381944-66-6 chemical structure

Description

CATO manufactures Methyl 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoate 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.

Methyl 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoate (CAS 1381944-66-6) is a high-purity analytical reference standard with the molecular formula C17H15F2NO3 and a molecular weight of 319.30 g/mol.

The molecular framework of Methyl 3-[4-(ethylcarbamoyl)-3-fluorophenyl]-2-fluorobenzoate (C17H15F2NO3) is characterized by a steroid core, 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. 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.

Physical & Chemical Properties

Molecular FormulaC17H15F2NO3
Molecular Weight319.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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