2'-Fluoro-4'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine CAS 1183117-92-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1183117-92-1
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2'-Fluoro-4'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine CAS 1183117-92-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.27 g/mol gives 2'-Fluoro-4'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2'-Fluoro-4'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine (CAS 1183117-92-1), a certified reference material (molecular formula C14H14FNO, MW 231.27 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2'-Fluoro-4'-methoxy-4-methyl-[1,1'-biphenyl]-3-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 231.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC14H14FNO
Molecular Weight231.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

Related Fluoro Standards

Recommended Standards

Why CATO?