3-((2-Nitro-4-(trifluoromethyl)-phenyl)amino)propane-1,2-diol CAS 104333-00-8

Purity >95%In StockPharmaceutical Standards
CAS No.104333-00-8
Molecular FormulaC10H11F3N2O4
Molecular Weight280.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Nitro-4-(trifluoromethyl)-phenyl)amino)propane-1,2-diol CAS 104333-00-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-((2-Nitro-4-(trifluoromethyl)-phenyl)amino)propane-1,2-diol.

3-((2-Nitro-4-(trifluoromethyl)-phenyl)amino)propane-1,2-diol (CAS 104333-00-8) is a high-purity analytical reference standard with the molecular formula C10H11F3N2O4 and a molecular weight of 280.20 g/mol.

3-((2-Nitro-4-(trifluoromethyl)-phenyl)amino)propane-1,2-diol (C10H11F3N2O4) 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. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11F3N2O4
Molecular Weight280.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms2

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