Cyclopropyl(3-fluoro-5-methoxyphenyl)methanamine CAS 1270523-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1270523-53-9
Molecular FormulaC11H14FNO
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(3-fluoro-5-methoxyphenyl)methanamine CAS 1270523-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.23 g/mol gives Cyclopropyl(3-fluoro-5-methoxyphenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cyclopropyl(3-fluoro-5-methoxyphenyl)methanamine (CAS 1270523-53-9) is a high-purity analytical reference standard with the molecular formula C11H14FNO and a molecular weight of 195.23 g/mol.

Cyclopropyl(3-fluoro-5-methoxyphenyl)methanamine (C11H14FNO) 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, 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.

As a certified reference material (CRM), Cyclopropyl(3-fluoro-5-methoxyphenyl)methanamine 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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