Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate CAS 946682-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.946682-72-0
Molecular FormulaC15H12F3NO3
Molecular Weight311.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate CAS 946682-72-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.26 g/mol gives Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate (CAS 946682-72-0), molecular formula C15H12F3NO3 and molecular weight 311.26 g/mol, is a CATO reference standard with documented purity and traceability.

Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate (C15H12F3NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Methyl 3-[2-amino-4-(trifluoromethyl)phenoxy]-benzoate 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 FormulaC15H12F3NO3
Molecular Weight311.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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