n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline CAS 1154342-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1154342-07-0
Molecular FormulaC11H14FN
Molecular Weight179.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline CAS 1154342-07-0 chemical structure

Description

The occurrence of n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline (CAS 1154342-07-0) is a high-purity analytical reference standard with the molecular formula C11H14FN and a molecular weight of 179.23 g/mol.

Based on its molecular formula C11H14FN, n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.23 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.

CATO manufactures n-(Cyclopropylmethyl)-4-fluoro-2-methylaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H14FN
Molecular Weight179.23 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
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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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