1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene CAS 1355248-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1355248-22-4
Molecular FormulaC13H10FNO3
Molecular Weight247.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene CAS 1355248-22-4 chemical structure

Description

As a certified reference material (CRM), 1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene (CAS 1355248-22-4), molecular formula C13H10FNO3 and molecular weight 247.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Fluoro-2-methoxy-4-(3-nitrophenyl)benzene (C13H10FNO3) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H10FNO3
Molecular Weight247.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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