Methyl 5-amino-2-fluoro-3-(trifluoromethyl)benzoate CAS 1804875-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1804875-17-9
Molecular FormulaC9H7F4NO2
Molecular Weight237.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-amino-2-fluoro-3-(trifluoromethyl)benzoate CAS 1804875-17-9 chemical structure

Description

CATO manufactures Methyl 5-amino-2-fluoro-3-(trifluoromethyl)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.

Methyl 5-amino-2-fluoro-3-(trifluoromethyl)benzoate (CAS 1804875-17-9) is a high-purity analytical reference standard with the molecular formula C9H7F4NO2 and a molecular weight of 237.15 g/mol.

Methyl 5-amino-2-fluoro-3-(trifluoromethyl)benzoate (C9H7F4NO2) 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, 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.

Physical & Chemical Properties

Molecular FormulaC9H7F4NO2
Molecular Weight237.15 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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