3-MEthyl-5-nitro-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester CAS 2092929-93-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2092929-93-4
Molecular FormulaC11H9F3N2O5
Molecular Weight306.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-MEthyl-5-nitro-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester CAS 2092929-93-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 306.19 g/mol gives 3-MEthyl-5-nitro-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-MEthyl-5-nitro-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester (CAS 2092929-93-4) is a high-purity analytical reference standard with the molecular formula C11H9F3N2O5 and a molecular weight of 306.19 g/mol.

3-MEthyl-5-nitro-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester (C11H9F3N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3-MEthyl-5-nitro-4-(2,2,2-trifluoro-acetylamino)-benzoic acid methyl ester 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 FormulaC11H9F3N2O5
Molecular Weight306.19 g/mol
AppearanceOff-white to pale 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 methanol, ethanol, DMSO
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.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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