2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline CAS 1369950-09-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1369950-09-3
Molecular FormulaC11H14FNO
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline CAS 1369950-09-3 chemical structure

Description

The occurrence of 2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline (CAS 1369950-09-3), molecular formula C11H14FNO and molecular weight 195.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14FNO, 2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(Cyclopropylmethoxy)-4-fluoro-N-methylaniline 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.

Physical & Chemical Properties

Molecular FormulaC11H14FNO
Molecular Weight195.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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