[(2-Fluorophenyl)methyl](2-methylpropyl)amine CAS 893589-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893589-79-2
Molecular FormulaC11H16FN
Molecular Weight181.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2-Fluorophenyl)methyl](2-methylpropyl)amine CAS 893589-79-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(2-Fluorophenyl)methyl](2-methylpropyl)amine.

[(2-Fluorophenyl)methyl](2-methylpropyl)amine (CAS 893589-79-2), molecular formula C11H16FN and molecular weight 181.25 g/mol, is a CATO reference standard with documented purity and traceability.

[(2-Fluorophenyl)methyl](2-methylpropyl)amine (C11H16FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 [(2-Fluorophenyl)methyl](2-methylpropyl)amine 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 FormulaC11H16FN
Molecular Weight181.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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