6-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine CAS 1233953-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1233953-09-7
Molecular FormulaC9H13FN2O
Molecular Weight184.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine CAS 1233953-09-7 chemical structure

Description

6-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine (CAS 1233953-09-7) is a high-purity analytical reference standard with the molecular formula C9H13FN2O and a molecular weight of 184.21 g/mol.

6-Fluoro-N1-(2-methoxyethyl)benzene-1,2-diamine (C9H13FN2O) 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; 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.

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 FormulaC9H13FN2O
Molecular Weight184.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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